Exact Mass: 198.1403

Exact Mass Matches: 198.1403

Found 500 metabolites which its exact mass value is equals to given mass value 198.1403, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Guaiazulene

1,4-dimethyl-7-propan-2-ylazulene

C15H18 (198.1408)


Guaiazulene is a sesquiterpene. It derives from a hydride of a guaiane. Guaiazulene is a natural product found in Mikania cordifolia, Santolina corsica, and other organisms with data available. obtained from essential oils, e.g. chamomile oil. 7-Isopropyl-1,4-dimethylazulene is found in many foods, some of which are fats and oils, fig, german camomile, and tea. 7-Isopropyl-1,4-dimethylazulene is found in fats and oils. 7-Isopropyl-1,4-dimethylazulene is obtained from essential oils, e.g. chamomile oil. S - Sensory organs > S01 - Ophthalmologicals Guaiazulene is present in several essential oils of medicinal and aromatic plants, with antioxidant activity. Guaiazulene has in vitro cytotoxic activity against neuron and N2a neuroblastom (N2a-NB) cells[1][2]. Guaiazulene. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=489-84-9 (retrieved 2024-11-06) (CAS RN: 489-84-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Tacrine

Parke davis brand OF tacrine hydrochloride

C13H14N2 (198.1157)


Tacrine is only found in individuals that have used or taken this drug. It is a centerally active cholinesterase inhibitor that has been used to counter the effects of muscle relaxants, as a respiratory stimulant, and in the treatment of Alzheimers disease and other central nervous system disorders. [PubChem]The mechanism of tacrine is not fully known, but it is suggested that the drug is an anticholinesterase agent which reversibly binds with and inactivates cholinesterases. This inhibits the hydrolysis of acetylcholine released from functioning cholinergic neurons, thus leading to an accumulation of acetylcholine at cholinergic synapses. The result is a prolonged effect of acetylcholine. D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06D - Anti-dementia drugs > N06DA - Anticholinesterases D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors KEIO_ID A123

   

4,4'-Methylenedianiline

4,4-Diaminodiphenylmethane, sodium chloride (3:1)

C13H14N2 (198.1157)


4,4’-Methylenedianiline (MDA) is an industrial chemical that is produced and used industrially as a precursor to polyamides, epoxy resins, and polyurethane foams (PMID: 20621954). It is a primary aromatic amine, belonging to the family of compounds known as Diphenylmethanes. Diphenylmethanes are compounds consisting of methane with two of the hydrogen atoms replaced by phenyl groups. MDA is used mainly as a precursor to 4,4 ́-methylene diphenyl diisocyanate (MDI), which is a precursor to many polyurethane foams. To generate MDI, which is a highly reactive isocyanate, MDA is treated with phosgene. Workers exposed to MDI may develop sensitization, leading to occupational asthma. MDI is metabolized in the body and secreted in the urine as MDA, Therefore MDA is a urinary biomarker of MDI exposure. On its own, MDA is a known animal carcinogen, and human hepatotoxin. MDA produces genotoxic effects by forming DNA adducts in the liver and inducing DNA damage to hepatocytes (PMID: 32038824). The Occupational Safety and Health Administration has set a permissible exposure limit at 0.01 ppm over an eight-hour time-weighted average, and a short-term exposure limit at 0.10 ppm. D009676 - Noxae > D002273 - Carcinogens

   

(±)-Citronellyl acetate

Acetic acid, 3,7-dimethyl-6-octen-1-yl ester

C12H22O2 (198.162)


(±)-Citronellyl acetate, also known as b-citronellol acetic acid or cephrol acetate, belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. (±)-Citronellol acetate is a monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix. (±)-Citronellyl acetate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Flavouring ingredient. Constituent of citronella oil, orange juice, lemon juice and peel, grapefruit peel, swangi (Citrus hystrix), ginger, tarragon, myrtle leaf, West Indian lemongrass oil and beer. (±)-Citronellyl acetate is found in many foods, some of which are herbs and spices, carrot, wild carrot, and blackcurrant. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1]. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1].

   

N,N,N-Trimethyl-Histidine

N,N,N-Trimethyl-Histidine

C9H16N3O2+ (198.1242)


   

Slaframine

(-)-Slaframine

C10H18N2O2 (198.1368)


An indolizidine alkaloid that is octahydroindolizine substituted by an amino group at position 6 and an acetyloxy group at position 1.

   

(±)-Menthyl acetate

(1S,2R,5S)-5-Methyl-2-(propan-2-yl)cyclohexyl acetic acid

C12H22O2 (198.162)


(±)-menthyl acetate, also known as dl-P-menth-3-yl acetate, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (±)-menthyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (±)-menthyl acetate can be found in cornmint, which makes (±)-menthyl acetate a potential biomarker for the consumption of this food product. (±)-Menthyl acetate is found in cornmint. (±)-Menthyl acetate is a component of peppermint oil. ?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation[1]. ?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation[1].

   

N-Benzyl-N-methyl-2-aminopyridine

N-(Phenylmethyl)-N-methyl-2-pyridinamine

C13H14N2 (198.1157)


   

Decanoyl acetaldehyde

Decanoyl acetaldehyde

C12H22O2 (198.162)


   

trans-Dodec-2-enoic acid

trans-Dodec-2-enoic acid

C12H22O2 (198.162)


In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. trans-Dodec-2-enoic acid is an intermediate in fatty acid biosynthesis. Specifically, trans-Dodec-2-enoic acid is converted from (R)-3-Hydroxydodecanoic acid via two enzymes; fatty-acid Synthase and 3-Hydroxypalmitoyl- [acyl-carrier-protein] dehydratase (EC: 2.3.1.85 and EC: 4.2.1.61) [HMDB] In humans fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. trans-Dodec-2-enoic acid is an intermediate in fatty acid biosynthesis. Specifically, trans-Dodec-2-enoic acid is converted from (R)-3-Hydroxydodecanoic acid via two enzymes; fatty-acid Synthase and 3-Hydroxypalmitoyl- [acyl-carrier-protein] dehydratase (EC: 2.3.1.85 and EC: 4.2.1.61).

   

1,3,5,7,9,11,13-Pentadecaheptaene

1,3,5,7,9,11,13-Pentadecaheptaene

C15H18 (198.1408)


   

(+)-Neomenthyl acetate

Cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)-

C12H22O2 (198.162)


(+)-neomenthyl acetate is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (+)-neomenthyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (+)-neomenthyl acetate can be found in orange mint and peppermint, which makes (+)-neomenthyl acetate a potential biomarker for the consumption of these food products.

   

xi-5-Dodecanolide

Dodecanoic acid, 5-hydroxy-, delta-lactone

C12H22O2 (198.162)


Xi-5-dodecanolide, also known as (+/-)-6-heptyltetrahydro-2h-pyran-2-one or (+/-)-delta-heptyl-delta-valerolactone, is a member of the class of compounds known as delta valerolactones. Delta valerolactones are cyclic organic compounds containing an oxan-2- one moiety. Thus, xi-5-dodecanolide is considered to be a fatty ester lipid molecule. Xi-5-dodecanolide is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Xi-5-dodecanolide can be found in alcoholic beverages, fruits, herbs and spices, and milk and milk products, which makes xi-5-dodecanolide a potential biomarker for the consumption of these food products. xi-5-Dodecanolide is found in alcoholic beverages. xi-5-Dodecanolide is isolated from coconut oil, peach, raspberry, strawberry and other fruits, peppermint oil, cheeses, cooked meats and white wine.

   

xi-Dihydro-5-octyl-2(3H)-furanone

(±)-Dihydro-5-octyl-2(3H)-furanone

C12H22O2 (198.162)


xi-Dihydro-5-octyl-2(3H)-furanone is found in alcoholic beverages. xi-Dihydro-5-octyl-2(3H)-furanone is present in orange peel oil, various fruits, kumquat peel oil, milk, cooked beef, raw cured pork, roasted peanut, coriander leaf, cheeses and unprocessed rice. xi-Dihydro-5-octyl-2(3H)-furanone is a flavouring ingredient. It is used in perfumery and flavour industries.

   

5-dodecenoate (12:1n7)

5-Dodecenoic acid, (e)-isomer

C12H22O2 (198.162)


5Z-Dodecenoic acid, also known as 5-dodecenoic acid or 5-dodecenoate, is a monounsaturated fatty acid that has a C12 chain as a backbone and a cis double bond at the C5 position. 5-Dodecenoic acid is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, 5-dodecenoic acid is considered to be a fatty acid lipid molecule. 5-Dodecenoic acid is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Within the cell, 5-dodecenoic acid is primarily located in the cytoplasm and in the membrane (predicted from logP). It can also be found in the extracellular space. An increase of 5-dodecenoic acid in plasma is associated with acyl-CoA dehydrogenase deficiency disorders (PMID: 7586519). 5-Dodecenoic acid is an intermediate of unsaturated fatty acid oxidation. 5-Dodecenoic acid is an intermediate of unsaturated fatty acid oxidation. An increase of 5-dodecenoic acid in plasma is associated with acyl-CoA dehydrogenase deficiency disorders. (PMID 7586519) [HMDB] cis-5-Dodecenoic acid is an endogenous metabolite with inhibitory activities against COX-I and COX-II[1].

   

Rhodinyl acetate

7-Octen-1-ol, 3,7-dimethyl-, 1-acetate

C12H22O2 (198.162)


Rhodinyl acetate is a flavouring ingredient. Flavouring ingredient

   

2-Hexenyl hexanoate

Hexanoic acid, (2E)-2-hexen-1-yl ester

C12H22O2 (198.162)


2-Hexenyl hexanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]"). It is used as a food additive

   

11-Dodecenoic acid

dodec-11-enoic acid

C12H22O2 (198.162)


11-Dodecenoic acid is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Ethyl 4-decenoate

Ethyl ester(4E)-4-decenoic acid

C12H22O2 (198.162)


Ethyl 4-decenoate is a flavouring ingredient. Flavouring ingredient

   

Cadalene

1,6-dimethyl-4-(propan-2-yl)naphthalene

C15H18 (198.1408)


Cadalene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Thus, cadalene is considered to be an isoprenoid lipid molecule. Cadalene can be found in a number of food items such as cloves, sugar apple, rosemary, and fig, which makes cadalene a potential biomarker for the consumption of these food products. Cadalene can be found primarily in saliva and urine. Cadalene exists in all eukaryotes, ranging from yeast to humans. Cadalene or cadalin (4-isopropyl-1,6-dimethylnaphthalene) is a polycyclic aromatic hydrocarbon with a chemical formula C15H18 and a cadinane skeleton. It is derived from generic sesquiterpenes, and ubiquitous in essential oils of many higher plants . Cadalene (4-isopropyl-1,6-dimethylnaphthalene) is a polycyclic aromatic hydrocarbon with a chemical formula C15H18 and a cadinane skeleton. It is derived from generic sesquiterpenes, and ubiquitous in essential oils of many higher plants. Cadalene, together with retene, simonellite and ip-iHMN, is a biomarker of higher plants, which makes it useful for paleobotanic analysis of rock sediments. The ratio of retene to cadalene in sediments can reveal the ratio of the genus Pinaceae in the biosphere. (Wikipedia)

   

Methyl 10-undecenoate

Methyl ester OF 10-undecenoic acid

C12H22O2 (198.162)


Methyl 10-undecenoate is a flavouring ingredient. [CCD Flavouring ingredient. [CCD]

   

cis-3-Hexenyl hexanoate

Hexanoic acid, (3Z)-3-hexen-1-yl ester

C12H22O2 (198.162)


Constituent of tabasco peppers (Capsicum frutescens). Aroma component of green teaand is also present in orange peel oil, guava fruit, feijoa fruit, purple passion fruit and other fruits. Flavouring agent. cis-3-Hexenyl hexanoate is found in many foods, some of which are fruits, tea, citrus, and herbs and spices. cis-3-Hexenyl hexanoate is found in citrus. cis-3-Hexenyl hexanoate is a constituent of tabasco peppers (Capsicum frutescens). Aroma component of green tea. Also present in orange peel oil, guava fruit, feijoa fruit, purple passion fruit and other fruits. cis-3-Hexenyl hexanoate is a flavouring agent.

   

Allyl nonanoate

Nonanoic acid, 2-propen-1-yl ester

C12H22O2 (198.162)


Allyl nonanoate is a flavouring ingredien Flavouring ingredient

   

cis-4-Decenyl acetate

2-(1,3-Dithiolan-2-ylidene)-3,3,3-trifluoropropanenitrile

C12H22O2 (198.162)


cis-4-Decenyl acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

2,6-Dimethyl-5-heptenal propyleneglycol acetal

4-methyl-2-(6-methylhept-5-en-2-yl)-1,3-dioxolane

C12H22O2 (198.162)


2,6-Dimethyl-5-heptenal propyleneglycol acetal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Citronellyl acetate

(3R)-3,7-dimethyloct-6-en-1-yl acetate

C12H22O2 (198.162)


Citronellyl acetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1]. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1].

   

5,5-Dibutyl-4,5-dihydro-2(3H)furanone

4,4-Dibutyl-4-hydroxybutyric acid gamma-lactone

C12H22O2 (198.162)


5,5-Dibutyl-4,5-dihydro-2(3H)furanone is a flavouring ingredien Flavouring ingredient

   

Methyl 9-undecenoate

Methyl (9E)-undec-9-enoic acid

C12H22O2 (198.162)


Methyl 9-undecenoate is a flavouring ingredient with a brandy-like flavour. Flavouring ingredient with a brandy-like flavour

   

Ethyl 2-decenoate

trans-2-Decenoic acid ethyl ester

C12H22O2 (198.162)


Ethyl 2-decenoate is a flavouring agent. Flavouring agent

   

1-Ethenylhexyl butanoate

Butanoic acid, 1-ethenylhexyl ester

C12H22O2 (198.162)


1-Ethenylhexyl butanoate is a flavouring ingredient. Flavouring ingredient

   

3-Heptyldihydro-5-methyl-2(3H)-furanone

3-heptyl dihydro-5-methyl-2(3H)-furanone

C12H22O2 (198.162)


3-Heptyldihydro-5-methyl-2(3H)-furanone is a flavouring ingredient. Flavouring ingredient

   

2-Octenyl butyrate

2-Octenyl ester(e)-butanoic acid

C12H22O2 (198.162)


2-Octenyl butyrate is a flavouring ingredient. Flavouring ingredient

   

Hexyl 2E-hexenoate

Hexyl ester(e)-2-hexenoic acid

C12H22O2 (198.162)


Hexyl 2E-hexenoate is a flavouring ingredient. Flavouring ingredient

   

7-Hexyl-2-oxepanone

6-Hydroxydodecanoic acid epsilon-lactone

C12H22O2 (198.162)


7-Hexyl-2-oxepanone is a food flavouring ingredient for candies, dairy products and soft drinks. Food flavouring ingredient for candies, dairy products and soft drinks

   

Hexyl 2-methyl-3-pentenoate

2-Methyl-hexyl ester(e)-3-pentenoic acid

C12H22O2 (198.162)


Hexyl 2-methyl-3-pentenoate is a flavouring ingredient. Hexyl 2-methyl-3-pentenoate is a component of *FEMA 3693* together with the 4-methyl isomer. Flavouring ingredient. Component of *FEMA 3693* together with the 4-methyl isomer

   

Hexyl 2-methyl-4-pentenoate

Hexyl 2-methyl-4-pentenoic acid

C12H22O2 (198.162)


Hexyl 2-methyl-4-pentenoate is a flavouring ingredient. Hexyl 2-methyl-4-pentenoate is a component of *FEMA 3693* used for flavouring chewing gum, confectionery and beverages. Flavouring ingredient. Component of *FEMA 3693* used for flavouring chewing gum, confectionery and beverages

   

1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene

(6Z)-8,8-dimethoxy-2,6-dimethylocta-2,6-diene

C12H22O2 (198.162)


1,1-Dimethoxy-3,7-dimethyl-2,6-octadiene is a flavouring ingredient. Flavouring ingredient

   

[(3,7-Dimethyl-6-octenyl)oxy]acetaldehyde

2-((3,7-Dimethyl-6-octen-1-yl)oxy)-acetaldehyde

C12H22O2 (198.162)


[(3,7-Dimethyl-6-octenyl)oxy]acetaldehyde is a flavouring ingredient. Flavouring ingredient

   

(-)-Slaframine

(1S,6S,8AS)-1-acetoxy-6-aminooctahydroindolizine

C10H18N2O2 (198.1368)


   

2,2'-Azobis(2-amidinopropane)

2-[2-(1-carbamimidoyl-1-methylethyl)diazen-1-yl]-2-methylpropanimidamide

C8H18N6 (198.1593)


D009676 - Noxae > D009153 - Mutagens D009676 - Noxae > D016877 - Oxidants

   

2,2'-Azobis(amidinopropane)

3-[2-(1-carbamimidoylpropan-2-yl)diazen-1-yl]butanimidamide

C8H18N6 (198.1593)


   

1-Phenyl-2-(pyridin-2-yl)ethanamine

1-phenyl-2-(pyridin-2-yl)ethan-1-amine

C13H14N2 (198.1157)


(Rac)-Lanicemine ((Rac)-AZD6765) is the racemate of Lanicemine. Lanicemine (AZD6765) is a low-trapping NMDA channel blocker (Ki of 0.56-2.1?μM for NMDA receptor; IC50s of 4-7?μM and 6.4 μM in CHO and Xenopus oocyte cells, respectively). Antidepressant effects[1].

   

Azobis(2 amidinopropane)

3-[2-(2-carbamimidoyl-2-methylethyl)diazen-1-yl]-2-methylpropanimidamide

C8H18N6 (198.1593)


   

4-(4-Methylcyclohexyl)-4-oxobutanoic acid

4-(trans-4-Methylcyclohexyl)-4-oxobutanoic acid

C11H18O3 (198.1256)


   

N,N'-Diphenylmethylenediamine

N,N-Diphenylmethylenediamine

C13H14N2 (198.1157)


   

Hex-trans-2-enyl hexanoate

Hex-trans-2-enyl hexanoic acid

C12H22O2 (198.162)


Hex-trans-2-enyl hexanoate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Hex-trans-2-enyl hexanoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Hex-trans-2-enyl hexanoate can be found in tea, which makes hex-trans-2-enyl hexanoate a potential biomarker for the consumption of this food product.

   

1-Menthol acetate

Cyclohexanol, 1-methyl-4-(1-methylethyl)-, acetate

C12H22O2 (198.162)


1-menthol acetate is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. 1-menthol acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1-menthol acetate can be found in spearmint, which makes 1-menthol acetate a potential biomarker for the consumption of this food product.

   

Isomenthol acetate

(1R,2S,5S)-5-Methyl-2-(propan-2-yl)cyclohexyl acetic acid

C12H22O2 (198.162)


Isomenthol acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Isomenthol acetate can be found in peppermint and spearmint, which makes isomenthol acetate a potential biomarker for the consumption of these food products.

   

Neoisomenthol acetate

(1R,2R,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl acetic acid

C12H22O2 (198.162)


Neoisomenthol acetate is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes. Neoisomenthol acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Neoisomenthol acetate can be found in peppermint, which makes neoisomenthol acetate a potential biomarker for the consumption of this food product.

   

dihydroterpinyl acetate

2-(4-Methylcyclohexyl)propan-2-yl acetic acid

C12H22O2 (198.162)


Flavouring compound [Flavornet]

   

4-tert-Butylcyclohexyl acetate

4-tert-Butylcyclohexyl acetic acid

C12H22O2 (198.162)


Flavouring compound [Superscent]

   

DL-Menthyl acetate

5-Methyl-2-(propan-2-yl)cyclohexyl acetic acid

C12H22O2 (198.162)


Flavouring compound [Superscent]

   

cis-5-dodecenoic acid

5-Dodecenoic acid (12:1(n-7))

C12H22O2 (198.162)


cis-5-Dodecenoic acid is an endogenous metabolite with inhibitory activities against COX-I and COX-II[1].

   

Amidinomycin

Amidinomycin

C9H18N4O (198.1481)


   

NSC630449

NSC630449

C12H22O2 (198.162)


   

hydroxydihydrobovolide

2(5H)-Furanone, 5-hydroxy-3,4-dimethyl-5-pentyl-

C11H18O3 (198.1256)


2(5H)-Furanone, 5-hydroxy-3,4-dimethyl-5-pentyl- is a natural product found in Phleum pratense, Gaeumannomyces, and Epichloe typhina with data available.

   

Vetivazulene

Vetivazulene

C15H18 (198.1408)


   

Cybullol

2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol

C12H22O2 (198.162)


   

Menthyl acetate

​Menthyl acetate

C12H22O2 (198.162)


?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation[1]. ?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation[1].

   

Linderic acid

4-dodecenoic acid

C12H22O2 (198.162)


   

4,5-Dihydropsoralen

4,5-Dihydropsoralen

C11H18O3 (198.1256)


   

Cadalin

Naphthalene, 1,6-dimethyl-4-(1-methylethyl)-

C15H18 (198.1408)


   

4-tert-Butylcyclohexyl acetate

4-tert-Butylcyclohexyl acetate

C12H22O2 (198.162)


   

1-cyclohexylhexahydropyrimidine-2-thione

1-cyclohexylhexahydropyrimidine-2-thione

C10H18N2S (198.1191)


   

N-[(4-methylphenyl)methyl]pyridin-3-amine

N-[(4-methylphenyl)methyl]pyridin-3-amine

C13H14N2 (198.1157)


   

Se-Guaiazulene

Se-Guaiazulene

C15H18 (198.1408)


   

communiol G

communiol G

C11H18O3 (198.1256)


   

(2E,8Z,10E)-2,8,10-Pentadecatriene-4,6-diyne|2-trans-8-cis-10-trans-2,8,10-pentadecatriene-4,6-diyne|pentadeca-trans-2,cis-8,trans-10-triene-4,6-diyne

(2E,8Z,10E)-2,8,10-Pentadecatriene-4,6-diyne|2-trans-8-cis-10-trans-2,8,10-pentadecatriene-4,6-diyne|pentadeca-trans-2,cis-8,trans-10-triene-4,6-diyne

C15H18 (198.1408)


   

3,7-Dimethyl-4,7-epoxy-8-nonenoic acid

3,7-Dimethyl-4,7-epoxy-8-nonenoic acid

C11H18O3 (198.1256)


   

2-Ethyl-8-methyl-1,7-dioxaspiro[5.5]undecane

2-Ethyl-8-methyl-1,7-dioxaspiro[5.5]undecane

C12H22O2 (198.162)


   

(4-propan-2-ylcyclohexyl)methyl acetate

(4-propan-2-ylcyclohexyl)methyl acetate

C12H22O2 (198.162)


   

DODEC-4-ENOIC ACID

DODEC-4-ENOIC ACID

C12H22O2 (198.162)


   

2-Propyl-1,7-dioxaspiro[5.5]undecane

2-Propyl-1,7-dioxaspiro[5.5]undecane

C12H22O2 (198.162)


   

ACMC-20lkja

ACMC-20lkja

C12H22O2 (198.162)


   

7-methyl-9-oxo-dec-7-eneoic acid

7-methyl-9-oxo-dec-7-eneoic acid

C11H18O3 (198.1256)


   

dodec-8-enoic acid

dodec-8-enoic acid

C12H22O2 (198.162)


   

3,7-dimethyldeca-2,6-dien-1,10-diol

3,7-dimethyldeca-2,6-dien-1,10-diol

C12H22O2 (198.162)


   

Valylvaline anhydride

Valylvaline anhydride

C10H18N2O2 (198.1368)


   

2,4,8-Trimethyl-1,7-dioxaspiro[5.5]undecane

2,4,8-Trimethyl-1,7-dioxaspiro[5.5]undecane

C12H22O2 (198.162)


   

1,4-dimethyl-8-isopropyl-azulene

1,4-dimethyl-8-isopropyl-azulene

C15H18 (198.1408)


   

1-ethyl-beta-carboline

1-ethyl-beta-carboline

C13H14N2 (198.1157)


   

(4S,5S)-5-(4-methyl-3-pentenyl)-4-hydroxy-5-methyldihydrofuran-2-one

(4S,5S)-5-(4-methyl-3-pentenyl)-4-hydroxy-5-methyldihydrofuran-2-one

C11H18O3 (198.1256)


   
   

8-hydroxy-5-propan-2-ylnon-6-en-2-one

8-hydroxy-5-propan-2-ylnon-6-en-2-one

C12H22O2 (198.162)


   

DODEC-7-ENOIC ACID

DODEC-7-ENOIC ACID

C12H22O2 (198.162)


   

ACMC-20dhtn

ACMC-20dhtn

C12H22O2 (198.162)


   

communiol F

communiol F

C11H18O3 (198.1256)


   

5-Decenyl acetate

5-Decenyl acetate

C12H22O2 (198.162)


   

(+/-)-aeginetolide|Aeginetolide|Alginetolid

(+/-)-aeginetolide|Aeginetolide|Alginetolid

C11H18O3 (198.1256)


   

methyl 8-hydroxy-2,6-dimethylocta-2,6-dienoate

methyl 8-hydroxy-2,6-dimethylocta-2,6-dienoate

C11H18O3 (198.1256)


   

methyl 9-oxodec-2-enoate

methyl 9-oxodec-2-enoate

C11H18O3 (198.1256)


   

DTXSID50460857

DTXSID50460857

C11H18O3 (198.1256)


   

cyclo-homononactic acid

cyclo-homononactic acid

C11H18O3 (198.1256)


   

2-Decenyl acetate

2-Decenyl acetate

C12H22O2 (198.162)


   

cucurbic acid

cucurbic acid

C11H18O3 (198.1256)


   

3,4-epoxy-2-dodecanone

3,4-epoxy-2-dodecanone

C12H22O2 (198.162)


   

Ac-(S,E)-7-Methyl-6-nonen-3-ol

Ac-(S,E)-7-Methyl-6-nonen-3-ol

C12H22O2 (198.162)


   

Ac-p-Menthan-9-ol

Ac-p-Menthan-9-ol

C12H22O2 (198.162)


   

trans-beta-Thujaketonsaeure-methylester

trans-beta-Thujaketonsaeure-methylester

C11H18O3 (198.1256)


   

(Z)-2-nonenyl propionate|Z-2-nonenyl propionate

(Z)-2-nonenyl propionate|Z-2-nonenyl propionate

C12H22O2 (198.162)


   

OCCC(C(C(C=CC=CC)=O)C)O

OCCC(C(C(C=CC=CC)=O)C)O

C11H18O3 (198.1256)


   

1-Isopropyl-2,7-dimethylnaphthalene

1-Isopropyl-2,7-dimethylnaphthalene

C15H18 (198.1408)


   

ss-Isoamylnaphthalin

ss-Isoamylnaphthalin

C15H18 (198.1408)


   

(+)-(2E,6S)-2,6-dimethyl-6-hydroxyocta-2,7-dienoic acid methyl ester|(2E,6S)-2,6-dimethyl-6-hydroxy-2,7-octadienoic acid methyl ester|(6S)-2-trans-2,6-dimethyl-6-hydroxy-2,7-octadienoic acid methyl ester|methyl (6S)-2-trans-6-hydroxy-2,6-dimethyl-2,7-octadienoate

(+)-(2E,6S)-2,6-dimethyl-6-hydroxyocta-2,7-dienoic acid methyl ester|(2E,6S)-2,6-dimethyl-6-hydroxy-2,7-octadienoic acid methyl ester|(6S)-2-trans-2,6-dimethyl-6-hydroxy-2,7-octadienoic acid methyl ester|methyl (6S)-2-trans-6-hydroxy-2,6-dimethyl-2,7-octadienoate

C11H18O3 (198.1256)


   

Chamazulen

Chamazulen

C15H18 (198.1408)


   

Q27117664

Q27117664

C12H22O2 (198.162)


   

Oxacyclotridecan-2-one

Oxacyclotridecan-2-one

C12H22O2 (198.162)


   

3,4-Methylen-decansaeuremethylester|Cascarill-saeuremethylester|Cascarillicsaeure-methylester

3,4-Methylen-decansaeuremethylester|Cascarill-saeuremethylester|Cascarillicsaeure-methylester

C12H22O2 (198.162)


   

3,7-Dimethyloct-6-en-2-yl acetate

3,7-Dimethyloct-6-en-2-yl acetate

C12H22O2 (198.162)


   

Me ester-3-Methyl-3-decenoic acid

Me ester-3-Methyl-3-decenoic acid

C12H22O2 (198.162)


   

4-Hydroxy-2-methoxy-p-mentha-1-ene-3-one

4-Hydroxy-2-methoxy-p-mentha-1-ene-3-one

C11H18O3 (198.1256)


   

Menthyl_acetate

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-(.+/-.)-

C12H22O2 (198.162)


(+/-)-Menthyl acetate is a p-menthane monoterpenoid. Menthyl acetate is a natural product found in Mentha canadensis with data available. ?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation[1]. ?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation[1].

   

(±)-Citronellyl acetate

3,7-Dimethyl-6-octen-1-yl acetate;Citronellyl acetate

C12H22O2 (198.162)


Citronellol acetate is a monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix. It has a role as a plant metabolite. It is an acetate ester and a monoterpenoid. It is functionally related to a citronellol. Citronellyl acetate is a natural product found in Mikania cordifolia, Cinnamomum sieboldii, and other organisms with data available. Citronellyl acetate is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Java citronella oil (part of). (±)-Citronellyl acetate, also known as b-citronellol acetic acid or cephrol acetate, belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. (±)-Citronellol acetate is a monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix. (±)-Citronellyl acetate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Flavouring ingredient. Constituent of citronella oil, orange juice, lemon juice and peel, grapefruit peel, swangi (Citrus hystrix), ginger, tarragon, myrtle leaf, West Indian lemongrass oil and beer. (±)-Citronellyl acetate is found in many foods, some of which are herbs and spices, carrot, wild carrot, and blackcurrant. A monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1]. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1].

   

δ-Dodecalactone

Dodecanoic acid, 5-hydroxy-, delta-lactone

C12H22O2 (198.162)


[Raw Data] CB026_delta-Dodecalactone_pos_20eV_CB000013.txt [Raw Data] CB026_delta-Dodecalactone_pos_10eV_CB000013.txt

   

γ Dodecalactone

gamma-Dodecalactone

C12H22O2 (198.162)


[Raw Data] CB027_gamma-Dodecalactone_pos_30eV_CB000014.txt [Raw Data] CB027_gamma-Dodecalactone_pos_20eV_CB000014.txt [Raw Data] CB027_gamma-Dodecalactone_pos_10eV_CB000014.txt

   

5Z-dodecenoic acid

cis-5-dodecenoic acid

C12H22O2 (198.162)


cis-5-Dodecenoic acid is an endogenous metabolite with inhibitory activities against COX-I and COX-II[1].

   

Tacrine

Tacrine

C13H14N2 (198.1157)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors N - Nervous system > N06 - Psychoanaleptics > N06D - Anti-dementia drugs > N06DA - Anticholinesterases D002491 - Central Nervous System Agents > D018697 - Nootropic Agents C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors CONFIDENCE standard compound; INTERNAL_ID 499; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6299; ORIGINAL_PRECURSOR_SCAN_NO 6297 CONFIDENCE standard compound; INTERNAL_ID 499; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6327; ORIGINAL_PRECURSOR_SCAN_NO 6325 CONFIDENCE standard compound; INTERNAL_ID 499; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6332; ORIGINAL_PRECURSOR_SCAN_NO 6331 CONFIDENCE standard compound; INTERNAL_ID 499; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6338; ORIGINAL_PRECURSOR_SCAN_NO 6337 CONFIDENCE standard compound; INTERNAL_ID 499; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6352; ORIGINAL_PRECURSOR_SCAN_NO 6351 CONFIDENCE standard compound; INTERNAL_ID 499; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6355; ORIGINAL_PRECURSOR_SCAN_NO 6351

   

Rhodinyl acetate

Rhodinyl acetate

C12H22O2 (198.162)


   

Guaiazulene

Guaiazulene

C15H18 (198.1408)


   

GUAIAZULENE_major

GUAIAZULENE_major

C15H18 (198.1408)


   

GUAIAZULENE_20.7\\%

GUAIAZULENE_20.7\\%

C15H18 (198.1408)


   

2-lauroleic acid

2-dodecenoic acid

C12H22O2 (198.162)


   

6-lauroleic acid

6-dodecenoic acid

C12H22O2 (198.162)


   

7-lauroleic acid

7-dodecenoic acid

C12H22O2 (198.162)


   

9-lauroleic acid

9-dodecenoic acid

C12H22O2 (198.162)


   

10-Lauroleic acid

10-dodecenoic acid

C12H22O2 (198.162)


   

11-lauroleic acid

11-Dodecenoic acid

C12H22O2 (198.162)


   

10Z-dodecenoic acid

10Z-dodecenoic acid

C12H22O2 (198.162)


   

2Z-dodecenoic acid

2Z-dodecenoic acid

C12H22O2 (198.162)


   

5-Dodecenoate

(Z)-Dodec-5-enoic acid

C12H22O2 (198.162)


cis-5-Dodecenoic acid is an endogenous metabolite with inhibitory activities against COX-I and COX-II[1].

   

6Z-dodecenoic acid

6Z-dodecenoic acid

C12H22O2 (198.162)


   

7Z-dodecenoic acid

7Z-dodecenoic acid

C12H22O2 (198.162)


   

9Z-dodecenoic acid

9Z-dodecenoic acid

C12H22O2 (198.162)


   

9-Amino-1,2,3,4-tetrahydroacridine

9-Amino-1,2,3,4-tetrahydroacridine

C13H14N2 (198.1157)


   

dodec-3Z-enoic acid

cis-dodec-3-enoic acid

C12H22O2 (198.162)


   

dodec-3E-enoic acid

trans-dodec-3-enoic acid

C12H22O2 (198.162)


   

2E-Decenyl acetate

2E-Decenyl acetate

C12H22O2 (198.162)


   

4E-Decenyl acetate

4E-Decenyl acetate

C12H22O2 (198.162)


   

5E-Decenyl acetate

5E-Decenyl acetate

C12H22O2 (198.162)


   

7E-Decenyl acetate

7E-Decenyl acetate

C12H22O2 (198.162)


   

3Z-Decenyl acetate

3Z-Decenyl acetate

C12H22O2 (198.162)


   

4Z-Decenyl acetate

4Z-Decenyl acetate

C12H22O2 (198.162)


   

5Z-Decenyl acetate

5Z-Decenyl acetate

C12H22O2 (198.162)


   

7Z-Decenyl acetate

7Z-Decenyl acetate

C12H22O2 (198.162)


   

5-methyl-2-undecenoic acid

5-methyl-2-undecenoic acid

C12H22O2 (198.162)


   

CADALENE

4-Isopropyl-1,6-dimethylnaphthalene

C15H18 (198.1408)


   

AAPH

2,2-azobis-2-methyl-propanimidamide

C8H18N6 (198.1593)


   

C12:1n-2

10Z-dodecenoic acid

C12H22O2 (198.162)


   

C12:1n-10

2E-Dodecenoic acid

C12H22O2 (198.162)


   

C12:1n-7

5E-dodecenoic acid

C12H22O2 (198.162)


   

C12:1n-6

6Z-dodecenoic acid

C12H22O2 (198.162)


   

C12:1n-5

7Z-dodecenoic acid

C12H22O2 (198.162)


   

C12:1n-3

9Z-dodecenoic acid

C12H22O2 (198.162)


   

Methyl undecenate

Methyl ester OF 10-undecenoic acid

C12H22O2 (198.162)


A fatty acid methyl ester of 10-undecenoic acid.

   

Allyl nonylate

Nonanoic acid, 2-propen-1-yl ester

C12H22O2 (198.162)


   

5-octyloxolan-2-one

xi-Dihydro-5-octyl-2(3H)-furanone

C12H22O2 (198.162)


   

UNII:4DAS66OCPK

4-methyl-2-(6-methylhept-5-en-2-yl)-1,3-dioxolane

C12H22O2 (198.162)


   

Cis-&beta

Hexanoic acid, (3Z)-3-hexen-1-yl ester

C12H22O2 (198.162)


   

Citronellyl acetate

(3R)-3,7-dimethyloct-6-en-1-yl acetate

C12H22O2 (198.162)


Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1]. Citronellyl acetate is a monoterpene product of the secondary metabolism of plants, with antinociceptive activity. Citronellyl acetate exhibits pro-apoptotic activity in human hepatoma cells. Citronellyl acetate shows fungicidal, larvicidal, bactericidal and repelling/insecticidal effects[1].

   

Dibutylbutyrolactone

4,4-Dibutyl-4-hydroxybutyric acid gamma-lactone

C12H22O2 (198.162)


   

FEMA 2750

methyl (9Z)-undec-9-enoate

C12H22O2 (198.162)


   

FEMA 3641

trans-2-Decenoic acid ethyl ester

C12H22O2 (198.162)


   

FEMA 3612

Butanoic acid, 1-ethenylhexyl ester

C12H22O2 (198.162)


   

FEMA 3350

3-heptyl dihydro-5-methyl-2(3H)-furanone

C12H22O2 (198.162)


   

FEMA 3517

2-Octenyl ester(e)-butanoic acid

C12H22O2 (198.162)


   

FEMA 3692

Hexyl ester(e)-2-hexenoic acid

C12H22O2 (198.162)


   

e-Dodecalactone

6-Hydroxydodecanoic acid epsilon-lactone

C12H22O2 (198.162)


   

2-Hexenyl hexanoate

Hexanoic acid, (2E)-2-hexen-1-yl ester

C12H22O2 (198.162)


   

Decasilate

Ethyl ester(4E)-4-decenoic acid

C12H22O2 (198.162)


   

Hexyl 2-methyl-3-pentenoate

2-Methyl-hexyl ester(e)-3-pentenoic acid

C12H22O2 (198.162)


   

hexyl 2-methylpent-4-enoate

hexyl 2-methylpent-4-enoate

C12H22O2 (198.162)


   

FEMA 2305

(6Z)-8,8-dimethoxy-2,6-dimethylocta-2,6-diene

C12H22O2 (198.162)


   

Muget aldehyde

2-((3,7-Dimethyl-6-octen-1-yl)oxy)-acetaldehyde

C12H22O2 (198.162)


   

WE(8:1(2E)/4:0)

(E)-2-Octenyl butyrate

C12H22O2 (198.162)


   

WE(9:1(2Z)/3:0)

(Z)-2-Nonenyl propionate

C12H22O2 (198.162)


   

11-Dodecanolide

11-Dodecanolide

C12H22O2 (198.162)


   

3-Ethylundecan-2,4-dione

3-Ethylundecan-2,4-dione

C12H22O2 (198.162)


   

FA 12:1

(1S,2S)-2-octylcyclopropane-1-carboxylic acid

C12H22O2 (198.162)


   

FA 11:2;O

7-hydroxy-2,4,7-trimethyl-2E,4E-octadienoic acid

C11H18O3 (198.1256)


   

WE 12:1

hexyl 2-methylpent-4-enoate

C12H22O2 (198.162)


   

SFE 12:1

(3R)-3,7-dimethyloct-6-en-1-yl acetate

C12H22O2 (198.162)


   

SFE 11:2;O

methyl-6S-hydroxy-2E,4E-decadienoate

C11H18O3 (198.1256)


   

pentadeca-1Z,7Z,13Z-trien-9,11-diyne

pentadeca-1Z,7Z,13Z-trien-9,11-diyne

C15H18 (198.1408)


   

(2S,4R,6R,8S)-2,4,8-Trimethyl-1,7-dioxaspiro-[5.5]undecane

(2S,4R,6R,8S)-2,4,8-Trimethyl-1,7-dioxaspiro-[5.5]undecane

C12H22O2 (198.162)


   

(6R,8S)-2,2,8-Trimethyl-1,7-dioxaspiro[5.5]undecane

(6R,8S)-2,2,8-Trimethyl-1,7-dioxaspiro[5.5]undecane

C12H22O2 (198.162)


   

2,7-Diethyl-1,6-dioxaspiro[4.5]decane

2,7-Diethyl-1,6-dioxaspiro[4.5]decane

C12H22O2 (198.162)


   

(+)-Menthyl acetate

(1S,2R,5S)-2-isopropyl-5-methylcyclohexyl acetate

C12H22O2 (198.162)


   

4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID ALLYL ESTER

4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID ALLYL ESTER

C10H18N2O2 (198.1368)


   

4 4-methylene-13c-dianiline

4 4-methylene-13c-dianiline

C13H14N2 (198.1157)


   

UNII:8Q7XLQ325N

poly(2-ethylhexyl methacrylate)

C12H22O2 (198.162)


   

3,7-dimethyloct-1-en-3-yl acetate

3,7-dimethyloct-1-en-3-yl acetate

C12H22O2 (198.162)


   

Cycloundecanecarboxylicacid

Cycloundecanecarboxylicacid

C12H22O2 (198.162)


   

4-(Ethenyloxy)-2,2,6,6-tetramethyl-1-piperidinyloxy

4-(Ethenyloxy)-2,2,6,6-tetramethyl-1-piperidinyloxy

C11H20NO2 (198.1494)


   

Hydrazine,1-phenyl-1-(phenylmethyl)-

Hydrazine,1-phenyl-1-(phenylmethyl)-

C13H14N2 (198.1157)


   

5-(TRIMETHOXYMETHYL)-BICYCLO[2.2.1]HEPT-2-ENE

5-(TRIMETHOXYMETHYL)-BICYCLO[2.2.1]HEPT-2-ENE

C11H18O3 (198.1256)


   

N-Cyclopropyl-2-(piperidin-4-yloxy)acetamide

N-Cyclopropyl-2-(piperidin-4-yloxy)acetamide

C10H18N2O2 (198.1368)


   

2-(2-pyridin-2-ylethyl)aniline

2-(2-pyridin-2-ylethyl)aniline

C13H14N2 (198.1157)


   

((E)-4-CHLORO-BUT-3-ENYL)-BENZENE

((E)-4-CHLORO-BUT-3-ENYL)-BENZENE

C12H22O2 (198.162)


   

2-PHENYL-2-(PIPERIDIN-4-YLIDENE)ACETONITRILE

2-PHENYL-2-(PIPERIDIN-4-YLIDENE)ACETONITRILE

C13H14N2 (198.1157)


   

4-(2-Aminophenethyl)pyridine

4-(2-Aminophenethyl)pyridine

C13H14N2 (198.1157)


   

2,3-DIMETHYLINDOLE-1-PROPANENITRILE

2,3-DIMETHYLINDOLE-1-PROPANENITRILE

C13H14N2 (198.1157)


   

ethyl 8-methylnon-8-enoate

ethyl 8-methylnon-8-enoate

C12H22O2 (198.162)


   

3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one

3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one

C11H18O3 (198.1256)


   

1-Cyclopentene-1-carboxylicacid,2-ethyl-4-hydroxy-3-methyl-,ethylester(9CI)

1-Cyclopentene-1-carboxylicacid,2-ethyl-4-hydroxy-3-methyl-,ethylester(9CI)

C11H18O3 (198.1256)


   

1H-Benzimidazole,2-(2-cyclopenten-1-ylmethyl)-(9CI)

1H-Benzimidazole,2-(2-cyclopenten-1-ylmethyl)-(9CI)

C13H14N2 (198.1157)


   

4-Pentylcyclohexanecarboxylic acid

4-Pentylcyclohexanecarboxylic acid

C12H22O2 (198.162)


   

4-tert-Butylcyclohexyl acetic acid

4-tert-Butylcyclohexyl acetic acid

C12H22O2 (198.162)


   

Cyclohexanehexanoic acid

Cyclohexanehexanoic acid

C12H22O2 (198.162)


   

6-Boc-3,6-Diazabicyclo[3.2.0]heptane

6-Boc-3,6-Diazabicyclo[3.2.0]heptane

C10H18N2O2 (198.1368)


   

2-TERT-BUTYLCYCLOHEXYL ACETATE

cis-2-tert-butylcyclohexyl acetate

C12H22O2 (198.162)


   

ETHYL A-ACETYLCYCLOPENTANEACETATE

ETHYL A-ACETYLCYCLOPENTANEACETATE

C11H18O3 (198.1256)


   

2-[5-(cyanomethyl)-1,3,5-trimethylcyclohex-3-en-1-yl]acetonitrile

2-[5-(cyanomethyl)-1,3,5-trimethylcyclohex-3-en-1-yl]acetonitrile

C13H14N2 (198.1157)


   

Pyrrolo[1,2-a]pyrazine, 2-acetyloctahydro-6-methyl- (7CI)

Pyrrolo[1,2-a]pyrazine, 2-acetyloctahydro-6-methyl- (7CI)

C10H18N2O2 (198.1368)


   

methyl undecylenate

Methyl 9-undecenoate

C12H22O2 (198.162)


   

morpholin-4-yl(piperidin-4-yl)methanone

morpholin-4-yl(piperidin-4-yl)methanone

C10H18N2O2 (198.1368)


   

2-dodecenoic acid

TRANS-2-DODECENOIC ACID

C11H21COOH (198.162)


   

1-(DIETHOXYMETHYL)-4,5-DIMETHYL-1H-IMIDAZOLE

1-(DIETHOXYMETHYL)-4,5-DIMETHYL-1H-IMIDAZOLE

C10H18N2O2 (198.1368)


   

cyclohexyl hexanoate

cyclohexyl hexanoate

C12H22O2 (198.162)


   

tert-butyl 2,6-diazabicyclo[2.2.1]heptane-2-carboxylate

tert-butyl 2,6-diazabicyclo[2.2.1]heptane-2-carboxylate

C10H18N2O2 (198.1368)


   

3-AMINOMETHYL-BIPHENYL-4-YLAMINE

3-AMINOMETHYL-BIPHENYL-4-YLAMINE

C13H14N2 (198.1157)


   

3-(2-pyridin-2-ylethyl)aniline(SALTDATA: FREE)

3-(2-pyridin-2-ylethyl)aniline(SALTDATA: FREE)

C13H14N2 (198.1157)


   

Allyl cyclohexyloxyacetate

Allyl cyclohexyloxyacetate

C11H18O3 (198.1256)


   

(E)-2-(3-METHOXY-1-PROPEN-1-YL)-4 4 5 5&

(E)-2-(3-METHOXY-1-PROPEN-1-YL)-4 4 5 5&

C10H19BO3 (198.1427)


   

1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE

1-PHENYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE

C13H14N2 (198.1157)


   

Urea, (2-cyclopentylbutyryl)- (5CI)

Urea, (2-cyclopentylbutyryl)- (5CI)

C10H18N2O2 (198.1368)


   

4-(oxan-2-yloxy)cyclohexan-1-one

4-(oxan-2-yloxy)cyclohexan-1-one

C11H18O3 (198.1256)


   

2,2,7,7-Tetramethyl-3,6-octanedione

2,2,7,7-Tetramethyl-3,6-octanedione

C12H22O2 (198.162)


   

Ethyl 5,5-Dimethyl-2-oxocyclohexanecarboxylate

Ethyl 5,5-Dimethyl-2-oxocyclohexanecarboxylate

C11H18O3 (198.1256)


   

Boc-L-Val-nitrile

Boc-L-Val-nitrile

C10H18N2O2 (198.1368)


   

2-PHENYL-4,5,6,7-TETRAHYDRO-2H-INDAZOLE

2-PHENYL-4,5,6,7-TETRAHYDRO-2H-INDAZOLE

C13H14N2 (198.1157)


   

p-menthan-8-yl acetate

Cyclohexanemethanol, a,a,4-trimethyl-, 1-acetate

C12H22O2 (198.162)


   

(S)-(-)-1-METHYL-2-(1-PIPERIDINOMETHYL)PYRROLIDINE

(S)-(-)-1-METHYL-2-(1-PIPERIDINOMETHYL)PYRROLIDINE

C11H18O3 (198.1256)


   

N-Benzyl-3-pyridinemethylamine

N-Benzyl-3-pyridinemethylamine

C13H14N2 (198.1157)


   

6-methylheptyl 2-methylprop-2-enoate

6-methylheptyl 2-methylprop-2-enoate

C12H22O2 (198.162)


   

(E)-5-Decen-1-yl acetate

(E)-5-(2-CARBOXYVINYL)URIDINE

C12H22O2 (198.162)


   

tert-butyl 4-oxocyclohexanecarboxylate

tert-butyl 4-oxocyclohexanecarboxylate

C11H18O3 (198.1256)


   

TERT-BUTYL 2-CYCLOPENTYLIDENEHYDRAZINECARBOXYLATE

TERT-BUTYL 2-CYCLOPENTYLIDENEHYDRAZINECARBOXYLATE

C10H18N2O2 (198.1368)


   

ethenyl decanoate

ethenyl decanoate

C12H22O2 (198.162)


   

N-Benzyl-N-methyl-4-pyridinamine

N-Benzyl-N-methyl-4-pyridinamine

C13H14N2 (198.1157)


   

Silane, dicyclopentylmethoxy- (9CI)

Silane, dicyclopentylmethoxy- (9CI)

C11H22OSi (198.144)


   

N-Benzyl-1,2-benzenediamine

N-Benzyl-1,2-benzenediamine

C13H14N2 (198.1157)


   

TRANS-N,N-DIACETYLCYCLOHEXANE-1,2-DIAMINE

TRANS-N,N-DIACETYLCYCLOHEXANE-1,2-DIAMINE

C10H18N2O2 (198.1368)


   

2,2,6,6-Tetramethyl-3,5-octanedione

2,2,6,6-Tetramethyl-3,5-octanedione

C12H22O2 (198.162)


   

N-METHYL-N-(3-PYRIDIN-3-YLBENZYL)AMINE

N-METHYL-N-(3-PYRIDIN-3-YLBENZYL)AMINE

C13H14N2 (198.1157)


   

N-METHYL(3-(PYRIDIN-4-YL)PHENYL)METHANAMINE

N-METHYL(3-(PYRIDIN-4-YL)PHENYL)METHANAMINE

C13H14N2 (198.1157)


   

musk acetate

musk acetate

C12H22O2 (198.162)


   

3-pyrrolidin-2-ylquinoline

3-pyrrolidin-2-ylquinoline

C13H14N2 (198.1157)


   

4,4,5,5-Tetramethyl-2-(tetrahydro-3-furanyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(tetrahydro-3-furanyl)-1,3,2-dioxaborolane

C10H19BO3 (198.1427)


   

2-OCTYNAL DIETHYL ACETAL

2-OCTYNAL DIETHYL ACETAL

C12H22O2 (198.162)


   

n-nonyl acrylate

n-nonyl acrylate

C12H22O2 (198.162)


   

Z-3-DECEN-1-YL ACETATE

3-Decen-1-ol, acetate, (3Z)-

C12H22O2 (198.162)


   

3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole

3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole

C13H14N2 (198.1157)


   

4-PROPYL-[2,2]BIPYRIDINYL

4-PROPYL-[2,2]BIPYRIDINYL

C13H14N2 (198.1157)


   

(Z)-2-(2-ETHOXYVINYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

(Z)-2-(2-ETHOXYVINYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C10H19BO3 (198.1427)


   

Piperazine,1,4-bis(2-oxiranylmethyl)-

Piperazine,1,4-bis(2-oxiranylmethyl)-

C10H18N2O2 (198.1368)


   

tert-butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate

tert-butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate

C10H18N2O2 (198.1368)


   

tert-Butyl (1R,5S,6r)-3-azabicyclo[3.1.0]hexan-6-ylcarbamate

tert-Butyl (1R,5S,6r)-3-azabicyclo[3.1.0]hexan-6-ylcarbamate

C10H18N2O2 (198.1368)


   

2-benzylamino-4-methylpyridine

2-benzylamino-4-methylpyridine

C13H14N2 (198.1157)


   

tert-butyl 3,6-diazabicyclo[3.1.1]heptane-6-carboxylate

tert-butyl 3,6-diazabicyclo[3.1.1]heptane-6-carboxylate

C10H18N2O2 (198.1368)


   

tert-butyl-dimethyl-(1H-pyrazol-4-yloxy)silane

tert-butyl-dimethyl-(1H-pyrazol-4-yloxy)silane

C9H18N2OSi (198.1188)


   

benzyl-pyridin-4-ylmethyl-amine

benzyl-pyridin-4-ylmethyl-amine

C13H14N2 (198.1157)


   

4,7-dimethyl-5-decyn-4,7-diol

4,7-dimethyl-5-decyn-4,7-diol

C12H22O2 (198.162)


   

1-butyl-3-methylimidazolium acetate

1-butyl-3-methylimidazolium acetate

C10H18N2O2 (198.1368)


   

4-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID ALLYL ESTER

4-AMINOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID ALLYL ESTER

C10H18N2O2 (198.1368)


   

Boron trifluoride-butyl ether complex

Boron trifluoride-butyl ether complex

C8H18BF3O (198.1403)


   

N-Benzyl-1,4-benzenediamine

N-Benzyl-1,4-benzenediamine

C13H14N2 (198.1157)


   

METHYL-(2-PYRIDIN-3-YL-BENZYL)-AMINE

METHYL-(2-PYRIDIN-3-YL-BENZYL)-AMINE

C13H14N2 (198.1157)


   

N-methyl-1-(4-pyridin-4-ylphenyl)methanamine

N-methyl-1-(4-pyridin-4-ylphenyl)methanamine

C13H14N2 (198.1157)


   

tert-Butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate

tert-Butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate

C10H18N2O2 (198.1368)


   

N-METHYL-N-(4-PYRIDIN-2-YLBENZYL)AMINE

N-METHYL-N-(4-PYRIDIN-2-YLBENZYL)AMINE

C13H14N2 (198.1157)


   

5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole

5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole

C13H14N2 (198.1157)


   

tert-Butyl-2,6-diazaspiro[3.3]heptan-2-carboxylat

tert-Butyl-2,6-diazaspiro[3.3]heptan-2-carboxylat

C10H18N2O2 (198.1368)


   

2-phenyl-1-pyridin-3-yl-ethylamine

2-phenyl-1-pyridin-3-yl-ethylamine

C13H14N2 (198.1157)


   

N-METHYL(5-PHENYLPYRID-2-YL)METHYLAMINE

N-METHYL(5-PHENYLPYRID-2-YL)METHYLAMINE

C13H14N2 (198.1157)


   

7-Octen-2-ol,2,6-dimethyl-, 2-acetate

7-Octen-2-ol,2,6-dimethyl-, 2-acetate

C12H22O2 (198.162)


   

vinyl neodecanoate

vinyl neodecanoate

C12H22O2 (198.162)


   

2,3-Dihydro-5-methyl-1H-cyclopenta[b]quinolin-9-amine

2,3-Dihydro-5-methyl-1H-cyclopenta[b]quinolin-9-amine

C13H14N2 (198.1157)


   

octyl methacrylate

octyl methacrylate

C12H22O2 (198.162)


   

1,3-Di(4-pyridyl)propane

1,3-Di(4-pyridyl)propane

C13H14N2 (198.1157)


   

[1,1-Bicyclohexyl]-1,1-diol

[1,1-Bicyclohexyl]-1,1-diol

C12H22O2 (198.162)


   

n-pentylcyclohexane

n-pentylcyclohexane

C12H22O2 (198.162)


   

(E)-1-Ethoxyethene-2-boronic acid pinacol ester

(E)-1-Ethoxyethene-2-boronic acid pinacol ester

C10H19BO3 (198.1427)


   

(R)-(+)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE

(R)-(+)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE

C11H18O3 (198.1256)


   

tert-butyl 1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate

tert-butyl 1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate

C10H18N2O2 (198.1368)


   

3-benzylphenylhydrazine

3-benzylphenylhydrazine

C13H14N2 (198.1157)


   

2,3-Dihydro-7-methyl-1H-cyclopenta[b]quinolin-9-amine

2,3-Dihydro-7-methyl-1H-cyclopenta[b]quinolin-9-amine

C13H14N2 (198.1157)


   

2-(4-Aminobenzyl)aniline

2-(4-Aminobenzyl)aniline

C13H14N2 (198.1157)


   

N1-(P-TOLYL)BENZENE-1,4-DIAMINE

N1-(P-TOLYL)BENZENE-1,4-DIAMINE

C13H14N2 (198.1157)


   

1-(2,2-Diethoxyethyl)-4-methyl-1H-pyrazole

1-(2,2-Diethoxyethyl)-4-methyl-1H-pyrazole

C10H18N2O2 (198.1368)


   

tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-carboxylate

tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-carboxylate

C10H18N2O2 (198.1368)


   

N-Methyl(6-phenylpyrid-3-yl)methylamine

N-Methyl(6-phenylpyrid-3-yl)methylamine

C13H14N2 (198.1157)


   

Cyclohexanol, 4- (1-methylethyl)-, propanoate

Cyclohexanol, 4- (1-methylethyl)-, propanoate

C12H22O2 (198.162)


   

(S,S)-(+)-N,N-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II)

(S,S)-(+)-N,N-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II)

C10H18N2O2 (198.1368)


   

3,5,5-TriMethylhexyl acrylate

3,5,5-TriMethylhexyl acrylate

C12H22O2 (198.162)


   

1,4,4-trimethyl-2,3-diazabicyclo[3.2.2]non-2-ene 2,3-dioxide

1,4,4-trimethyl-2,3-diazabicyclo[3.2.2]non-2-ene 2,3-dioxide

C10H18N2O2 (198.1368)


   

2,3,4,5,6,7,8,9-octahydro-1h-trindene

2,3,4,5,6,7,8,9-octahydro-1h-trindene

C15H18 (198.1408)


   

1-Chloro-3,5-dimethyladamantane

1-Chloro-3,5-dimethyladamantane

C12H19Cl (198.1175)


   

1,4-Dimethyl-5-propylnaphthalene

1,4-Dimethyl-5-propylnaphthalene

C15H18 (198.1408)


   

5-(TRIETHYLSILYL)-4-PENTYN-1-OL

5-(TRIETHYLSILYL)-4-PENTYN-1-OL

C11H22OSi (198.144)


   

methyl octahydro-1H-pyrido[1,2-a]pyrazine-7-carboxylate

methyl octahydro-1H-pyrido[1,2-a]pyrazine-7-carboxylate

C10H18N2O2 (198.1368)


   

C-PYRIDIN-4-YL-C-O-TOLYL-METHYLAMINE

C-PYRIDIN-4-YL-C-O-TOLYL-METHYLAMINE

C13H14N2 (198.1157)


   

Benzenamine,4-[2-(2-pyridinyl)ethyl]-

Benzenamine,4-[2-(2-pyridinyl)ethyl]-

C13H14N2 (198.1157)


   

4-Picoline, 2-(benzylamino)

4-Picoline, 2-(benzylamino)

C13H14N2 (198.1157)


   

1H-Benzimidazole,2-(3-cyclohexen-1-yl)-(9CI)

1H-Benzimidazole,2-(3-cyclohexen-1-yl)-(9CI)

C13H14N2 (198.1157)


   

BIPHENYL-4-YLMETHYL-HYDRAZINE

BIPHENYL-4-YLMETHYL-HYDRAZINE

C13H14N2 (198.1157)


   

tert-butyl(1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride

tert-butyl(1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride

C10H18N2O2 (198.1368)


   

MORPHOLIN-4-YL-PIPERIDIN-2-YL-METHANONE

MORPHOLIN-4-YL-PIPERIDIN-2-YL-METHANONE

C10H18N2O2 (198.1368)


   

4,4-Bicyclohexanol

4,4-Bicyclohexanol

C12H22O2 (198.162)


   

4-Pyridinecarbonitrile,1,2,3,6-tetrahydro-1-(phenylmethyl)-

4-Pyridinecarbonitrile,1,2,3,6-tetrahydro-1-(phenylmethyl)-

C13H14N2 (198.1157)


   

methyl 4-(hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylate

methyl 4-(hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylate

C11H18O3 (198.1256)


   

Ethyl 5-(3-oxocyclobutyl)pentanoate

Ethyl 5-(3-oxocyclobutyl)pentanoate

C11H18O3 (198.1256)


   

1,2-Ethanediylbis[dimethyl(vinyl)silane]

1,2-Ethanediylbis[dimethyl(vinyl)silane]

C10H22Si2 (198.126)


   

3-(4-Aminobenzyl)aniline

3-(4-Aminobenzyl)aniline

C13H14N2 (198.1157)


   

3,3-Methylenedianiline

3,3-Methylenedianiline

C13H14N2 (198.1157)


   

4,4-Ethene-1,1-diyldimorpholine

4,4-Ethene-1,1-diyldimorpholine

C10H18N2O2 (198.1368)


   

(Z)-5-Decenyl acetate

z-5-decen-1-yl acetate

C12H22O2 (198.162)


   

3-Azabicyclo[3.1.0]hexane-1-carbonitrile, 3-(phenylmethyl)-

3-Azabicyclo[3.1.0]hexane-1-carbonitrile, 3-(phenylmethyl)-

C13H14N2 (198.1157)


   

(6-Isopropyl-3-methyl-2-oxacyclohexyl)acetone

(6-Isopropyl-3-methyl-2-oxacyclohexyl)acetone

C12H22O2 (198.162)


   

(3R)-(+)-3-(1-Methyl-1H-indol-3-yl)butanenitrile

(3R)-(+)-3-(1-Methyl-1H-indol-3-yl)butanenitrile

C13H14N2 (198.1157)


   

(6E)-8-Hydroxy-5-isopropylnon-6-en-2-one

(6E)-8-Hydroxy-5-isopropylnon-6-en-2-one

C12H22O2 (198.162)


   

Lanicemine

Lanicemine

C13H14N2 (198.1157)


C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

1-(1,1-difluoroethyl)-3-(1,1-dimethylethyl)- Benzene

1-(1,1-difluoroethyl)-3-(1,1-dimethylethyl)- Benzene

C12H16F2 (198.122)


   

1-(1,1-difluoroethyl)-4-(1,1-dimethylethyl)- Benzene

1-(1,1-difluoroethyl)-4-(1,1-dimethylethyl)- Benzene

C12H16F2 (198.122)


   

(S)-(3-aMinopyrrolidin-1-yl)(tetrahydro-2H-pyran-4-yl)Methanone

(S)-(3-aMinopyrrolidin-1-yl)(tetrahydro-2H-pyran-4-yl)Methanone

C10H18N2O2 (198.1368)


   

Oxibendazole-aMine-D7

Oxibendazole-aMine-D7

C10H6D7N3O (198.1498)


   

(5S)-1-benzyl-5-methyl-1,4-diazepine

(5S)-1-benzyl-5-methyl-1,4-diazepine

C13H14N2 (198.1157)


   

1-(1,1-difluoroethyl)-4-(1-methylpropyl)-Benzene

1-(1,1-difluoroethyl)-4-(1-methylpropyl)-Benzene

C12H16F2 (198.122)


   

2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester

2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester

C10H18N2O2 (198.1368)


   

3,6-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester hemioxylate

3,6-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester hemioxylate

C10H18N2O2 (198.1368)


   

Ethyl 3-cyclohexyl-3-oxopropanoate

Ethyl 3-cyclohexyl-3-oxopropanoate

C11H18O3 (198.1256)


   

rose petal acetate

rose petal acetate

C12H22O2 (198.162)


   

(1R,5S,6s)-tert-butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate

(1R,5S,6s)-tert-butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate

C10H18N2O2 (198.1368)


   

2-Butenoic acid, octyl ester

2-Butenoic acid, octyl ester

C12H22O2 (198.162)


   

2-(1-Ethylpropyl)-Napthalene

2-(1-Ethylpropyl)-Napthalene

C15H18 (198.1408)


   

3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-amino-,1,1-dimethylethyl ester

3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-amino-,1,1-dimethylethyl ester

C10H18N2O2 (198.1368)


   

4-(2,2,3-Trimethylcyclopentyl)butanoic acid

4-(2,2,3-Trimethylcyclopentyl)butanoic acid

C12H22O2 (198.162)


   

4-Cyclopentyl-3-oxo-butyric acid ethyl ester

4-Cyclopentyl-3-oxo-butyric acid ethyl ester

C11H18O3 (198.1256)


   

Dicyclohexylphosphine

Dicyclohexylphosphine

C12H23P (198.1537)


   

(S)-(-)-1-(2-NAPHTHYL)ETHYLAMINE

(S)-(-)-1-(2-NAPHTHYL)ETHYLAMINE

C9H17F3O (198.1231)


   

Ethyl 2-oxocyclooctanecarboxylate

Ethyl 2-oxocyclooctanecarboxylate

C11H18O3 (198.1256)


   

Cyclooctanecarboxylicacid, 2-oxo-, ethyl ester

Cyclooctanecarboxylicacid, 2-oxo-, ethyl ester

C11H18O3 (198.1256)


   

tert-butyl N-{3-azabicyclo[3.1.0]hexan-6-yl}carbamate

tert-butyl N-{3-azabicyclo[3.1.0]hexan-6-yl}carbamate

C10H18N2O2 (198.1368)


   

boc-d-val-nitrile

boc-d-val-nitrile

C10H18N2O2 (198.1368)


   

2-[1-(Diaminomethylidenehydrazinylidene)butan-2-ylideneamino]guanidine

2-[1-(Diaminomethylidenehydrazinylidene)butan-2-ylideneamino]guanidine

C6H14N8 (198.1341)


   

Citronellol acetate, (R)-

Citronellol acetate, (R)-

C12H22O2 (198.162)


   

Neral dimethyl acetal

Neral dimethyl acetal

C12H22O2 (198.162)


   

Cyclohexanol, 1-methyl-4-(1-methylethyl)-, 1-acetate

Cyclohexanol, 1-methyl-4-(1-methylethyl)-, 1-acetate

C12H22O2 (198.162)


D003358 - Cosmetics

   

Hexyl 2-methyl-cis-3-pentenoate

Hexyl 2-methyl-cis-3-pentenoate

C12H22O2 (198.162)


   

N-[1-Carboxy-2-(1H-imidazole-5-yl)ethyl]trimethylaminium

N-[1-Carboxy-2-(1H-imidazole-5-yl)ethyl]trimethylaminium

C9H16N3O2+ (198.1242)


   

Citral dimethyl acetal

1,1-Dimethoxy-3,7-dimethylocta-2,6-diene

C12H22O2 (198.162)


   

Ethyl 9-decenoate

Ethyl 9-decenoate

C12H22O2 (198.162)


The fatty acid ethyl ester of dec-9-enoic acid.

   

Acetic acid trans-2-decen-1-YL ester

Acetic acid trans-2-decen-1-YL ester

C12H22O2 (198.162)


   

(s)-gamma-Dodecalactone

(s)-gamma-Dodecalactone

C12H22O2 (198.162)


   

9-dodecenoic acid

9-dodecenoic acid

C12H22O2 (198.162)


A dodecenoic acid having its double bond in the 9-position.

   

(Z)-dodec-10-enoic acid

(Z)-dodec-10-enoic acid

C12H22O2 (198.162)


   

trans-2-tert-Butylcyclohexyl acetate

trans-2-tert-Butylcyclohexyl acetate

C12H22O2 (198.162)


   

2-Methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene

2-Methyl-3-{2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propoxy}prop-1-ene

C12H22O2 (198.162)


   

(Z)-Hex-3-enyl 2-ethylbutyrate

(Z)-Hex-3-enyl 2-ethylbutyrate

C12H22O2 (198.162)


   

Houttuynin

4-01-00-03730 (Beilstein Handbook Reference)

C12H22O2 (198.162)


   

Azulol

InChI=1\C15H18\c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13\h5-10H,1-4H

C15H18 (198.1408)


S - Sensory organs > S01 - Ophthalmologicals Guaiazulene is present in several essential oils of medicinal and aromatic plants, with antioxidant activity. Guaiazulene has in vitro cytotoxic activity against neuron and N2a neuroblastom (N2a-NB) cells[1][2]. Guaiazulene is present in several essential oils of medicinal and aromatic plants, with antioxidant activity. Guaiazulene has in vitro cytotoxic activity against neuron and N2a neuroblastom (N2a-NB) cells[1][2].

   

AI3-00647

undec-10-enoic acid methyl ester

C12H22O2 (198.162)


   

AI3-35959

cis-3-Hexenyl caproate (hexanoate) (natural)

C12H22O2 (198.162)


   

7367-88-6

2-Decenoic acid, ethyl ester, (2E)-

C12H22O2 (198.162)


   

(±)-Menthyl acetate

(±)-Menthyl acetate

C12H22O2 (198.162)


Component of peppermint oil. (±)-Menthyl acetate is found in many foods, some of which are herbs and spices, spearmint, cornmint, and ginger.

   

6-dodecenoic acid

6-dodecenoic acid

C12H22O2 (198.162)


   

(e)-Oct-2-enyl butyrate

(e)-Oct-2-enyl butyrate

C12H22O2 (198.162)


   

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1R,2R,5R)-rel-

Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1R,2R,5R)-rel-

C12H22O2 (198.162)


   

(S)-3-hexanylhexane-2,5-dione

(S)-3-hexanylhexane-2,5-dione

C12H22O2 (198.162)


   

(E)-2-propan-2-ylnon-4-enoic acid

(E)-2-propan-2-ylnon-4-enoic acid

C12H22O2 (198.162)


   

cis-2-tert-butylcyclohexyl acetate

cis-2-tert-butylcyclohexyl acetate

C12H22O2 (198.162)


   

Octyl crotonate

Octyl crotonate

C12H22O2 (198.162)


   

Methyl 3-undecenoate

Methyl 3-undecenoate

C12H22O2 (198.162)


   

1-Methyl-2-trimethylsilyloxycyclohexene

1-Methyl-2-trimethylsilyloxycyclohexene

C11H22OSi (198.144)


   

2-(1-Methoxypentyl)cyclohexanone

2-(1-Methoxypentyl)cyclohexanone

C12H22O2 (198.162)


   

3-(Trimethylsilyl)methyl-1-hepten-4-one

3-(Trimethylsilyl)methyl-1-hepten-4-one

C11H22OSi (198.144)


   

2-(1-Methoxy-3-methylbutyl)cyclohexanone

2-(1-Methoxy-3-methylbutyl)cyclohexanone

C12H22O2 (198.162)


   

3,3-Dimethyl-2-trimethylsiloxyhexa-1,5-diene

3,3-Dimethyl-2-trimethylsiloxyhexa-1,5-diene

C11H22OSi (198.144)


   

Methyl 4-methyl-3-decenoate

Methyl 4-methyl-3-decenoate

C12H22O2 (198.162)


   

trans-2-Hexenyl 2-ethylbutyrate

trans-2-Hexenyl 2-ethylbutyrate

C12H22O2 (198.162)


   

2-Methyl-3-(trimethylsilyloxy)hepta-2,4-diene

2-Methyl-3-(trimethylsilyloxy)hepta-2,4-diene

C11H22OSi (198.144)


   

2-Methyl-4-(trimethylsilylmethyl)-5-hexen-3-one

2-Methyl-4-(trimethylsilylmethyl)-5-hexen-3-one

C11H22OSi (198.144)


   

6a-Methoxyoctahydro-2H-pentaleno[1,6-bc]furan-4-methanol

6a-Methoxyoctahydro-2H-pentaleno[1,6-bc]furan-4-methanol

C11H18O3 (198.1256)


   

​Menthyl acetate

(-)-Menthyl Acetate

C12H22O2 (198.162)


?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation[1]. ?Menthyl acetate (L-Menthyl acetate) is a derivative of L-menthol. ?Menthyl acetate is effective to enhance 5-aminolevulinic acid (ALA) skin permeation[1].

   

cis-2-Dodecenoic acid

(Z)-dodec-2-enoic acid

C12H22O2 (198.162)


The cis isomer of 2-dodecenoic acid.

   

cis-5-dodecenoic acid

cis-5-dodecenoic acid

C12H22O2 (198.162)


The cis-stereoisomer of 5-dodecenoic acid. cis-5-Dodecenoic acid is an endogenous metabolite with inhibitory activities against COX-I and COX-II[1].

   

11-Dodecenoic acid

dodec-11-enoic acid

C12H22O2 (198.162)


   

(Z)-3-dodecenoic acid

(Z)-3-dodecenoic acid

C12H22O2 (198.162)


   

cis-3-Hexenyl hexanoate

(3Z)-3-Hexen-1-yl hexanoate

C12H22O2 (198.162)


   

Allyl nonanoate

Allyl nonanoate

C12H22O2 (198.162)


   

Ethyl trans-2-decenoate

Ethyl trans-2-decenoate

C12H22O2 (198.162)


   

Ethyl trans-4-decenoate

Ethyl trans-4-decenoate

C12H22O2 (198.162)


   

Delta-dodecanolactone

Delta-dodecanolactone

C12H22O2 (198.162)


   

1-octen-3-yl butyrate

1-octen-3-yl butyrate

C12H22O2 (198.162)


   

trans-2-hexenyl hexanoate

trans-2-hexenyl hexanoate

C12H22O2 (198.162)


   

fema 2310

Citronelloxyacetaldehyde

C12H22O2 (198.162)


   

3-Heptyldihydro-5-methyl-2(3H)-furanone

3-heptyl dihydro-5-methyl-2(3H)-furanone

C12H22O2 (198.162)


   

2,2-Azobis(2-amidinopropane)

2,2-Azobis(2-amidinopropane)

C8H18N6 (198.1593)


D009676 - Noxae > D009153 - Mutagens D009676 - Noxae > D016877 - Oxidants

   

5,5-dibutyl dihydrofuran-2(3H)-one

2(3H)-Furanone, 5,5-dibutyldihydro-

C12H22O2 (198.162)


   

Hexyl trans-2-hexenoate

Hexyl trans-2-hexenoate

C12H22O2 (198.162)


   

Hexyl 2-methyl-4-pentenoate

Hexyl 2-methyl-4-pentenoate

C12H22O2 (198.162)


   

Neomenthyl acetate

Cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2S,5R)-

C12H22O2 (198.162)


   

cis-4-Decenyl acetate

cis-4-Decenyl acetate

C12H22O2 (198.162)


   

2-Octenyl butyrate

2-Octenyl butyrate

C12H22O2 (198.162)


   

Lauroleic acid

Lauroleic acid

C12H22O2 (198.162)


   

10-dodecenoic acid

10-dodecenoic acid

C12H22O2 (198.162)


A dodecenoic acid having its double bond at position 10.

   

7-dodecenoic acid

7-dodecenoic acid

C12H22O2 (198.162)


   

5-Dodecenoic acid

5-Dodecenoic acid

C12H22O2 (198.162)


A dodecenoic acid having its double bond in the 5-position.

   

5E-dodecenoic acid

5E-dodecenoic acid

C12H22O2 (198.162)


   

3-dodecenoic acid

3-dodecenoic acid

C12H22O2 (198.162)


A dodecenoic acid having its double bond at position 3.

   

trans-3-dodecenoic acid

trans-3-dodecenoic acid

C12H22O2 (198.162)


The trans-isomer of 3-dodecenoic acid.

   

(Z)-2-Nonenyl propionate

(Z)-2-Nonenyl propionate

C12H22O2 (198.162)


   

gamma-Dodecalactone

gamma-Dodecalactone

C12H22O2 (198.162)


A gamma-lactone that is oxolan-2-one substituted by an octyl group at position 5.

   

N(alpha),N(alpha),N(alpha)-trimethyl-L-histidinium(1+)

N(alpha),N(alpha),N(alpha)-trimethyl-L-histidinium(1+)

C9H16N3O2 (198.1242)


A quaternary ammonium ion obtained by the protonation of the carboxy function of N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine.

   

2-dodecenoic acid

2-dodecenoic acid

C12H22O2 (198.162)


A dodecenoic acid having its double bond at position 2.

   

trans-dodec-9-enoic acid

trans-dodec-9-enoic acid

C12H22O2 (198.162)


A 9-dodecenoic acid having trans-configuration.

   

cis-9-dodecenoic acid

cis-9-dodecenoic acid

C12H22O2 (198.162)


A 9-dodecenoic acid having cis-configuration.

   

trans-10-dodecenoic acid

trans-10-dodecenoic acid

C12H22O2 (198.162)


The trans isomer of 10-dodecenoic acid.

   

cis-10-dodecenoic acid

cis-10-dodecenoic acid

C12H22O2 (198.162)


The cis-isomer of 10-dodecenoic acid.

   

dodec-11-enoic acid

dodec-11-enoic acid

C12H22O2 (198.162)


   

ethyl (2E)-2-decenoate

ethyl (2E)-2-decenoate

C12H22O2 (198.162)


A fatty acid ethyl ester obtained by the formal condensation of trans-2-decenoic acid with ethanol.

   

TRANS-2-DODECENOIC ACID

TRANS-2-DODECENOIC ACID

C12H22O2 (198.162)


The trans isomer of 2-dodecenoic acid.

   

cis-3-dodecenoic acid

cis-3-dodecenoic acid

C12H22O2 (198.162)


The cis-isomer of 3-dodecenoic acid

   

Hydroxyundecadienoic acid

Hydroxyundecadienoic acid

C11H18O3 (198.1256)


   
   

(7r)-7-(4-methylpentyl)oxepan-2-one

(7r)-7-(4-methylpentyl)oxepan-2-one

C12H22O2 (198.162)


   

5,9-dimethyldec-8-enoic acid

5,9-dimethyldec-8-enoic acid

C12H22O2 (198.162)


   

(4s,5r)-4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one

(4s,5r)-4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one

C11H18O3 (198.1256)


   

8-isopropyl-1,5-dimethylazulene

8-isopropyl-1,5-dimethylazulene

C15H18 (198.1408)


   

(1r,4s,4as,8ar)-4,8a-dimethyl-octahydronaphthalene-1,4a-diol

(1r,4s,4as,8ar)-4,8a-dimethyl-octahydronaphthalene-1,4a-diol

C12H22O2 (198.162)


   

(5s)-5-hydroxy-3,4-dimethyl-5-pentylfuran-2-one

(5s)-5-hydroxy-3,4-dimethyl-5-pentylfuran-2-one

C11H18O3 (198.1256)


   

(2z,3r,4s,5z)-2-[(2e)-but-2-en-1-ylidene]hept-5-ene-1,3,4-triol

(2z,3r,4s,5z)-2-[(2e)-but-2-en-1-ylidene]hept-5-ene-1,3,4-triol

C11H18O3 (198.1256)


   

(2e,5r)-5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate

(2e,5r)-5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate

C11H18O3 (198.1256)


   

methyl (2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienoate

methyl (2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienoate

C11H18O3 (198.1256)


   

methyl 6-hydroxy-2,6-dimethylocta-2,7-dienoate

methyl 6-hydroxy-2,6-dimethylocta-2,7-dienoate

C11H18O3 (198.1256)


   

1,6-Dimethyl-4-(1-methylethyl)-1,2,3,4-tetrahydro naphthalene

NA

C15H18 (198.1408)


{"Ingredient_id": "HBIN001877","Ingredient_name": "1,6-Dimethyl-4-(1-methylethyl)-1,2,3,4-tetrahydro naphthalene","Alias": "NA","Ingredient_formula": "C15H18","Ingredient_Smile": "CC1=CC2=C(C=CC(=C2C=C1)C)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41903","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-Cyclohexyl-3-ethoxy-2-butanone

NA

C12H22O2 (198.162)


{"Ingredient_id": "HBIN002463","Ingredient_name": "1-Cyclohexyl-3-ethoxy-2-butanone","Alias": "NA","Ingredient_formula": "C12H22O2","Ingredient_Smile": "CCOC(C)C(=O)CC1CCCCC1","Ingredient_weight": "198.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40267","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "552107","DrugBank_id": "NA"}

   

6-Isopropyl-1,4-dimethylnaphthalene

6-isopropyl-1,4-dimethyl-naphthalene; 1,4-dimethyl-6-propan-2-yl-naphthalene; 1,4-dimethyl-6-propan-2-ylnaphthalene

C15H18 (198.1408)


{"Ingredient_id": "HBIN012481","Ingredient_name": "6-Isopropyl-1,4-dimethylnaphthalene","Alias": "6-isopropyl-1,4-dimethyl-naphthalene; 1,4-dimethyl-6-propan-2-yl-naphthalene; 1,4-dimethyl-6-propan-2-ylnaphthalene","Ingredient_formula": "C15H18","Ingredient_Smile": "CC1=C2C=CC(=CC2=C(C=C1)C)C(C)C","Ingredient_weight": "198.3 g/mol","OB_score": "33.79169682","CAS_id": "NA","SymMap_id": "SMIT07242","TCMID_id": "NA","TCMSP_id": "MOL005493","TCM_ID_id": "NA","PubChem_id": "603340","DrugBank_id": "NA"}

   

aeginetolide

NA

C11H18O3 (198.1256)


{"Ingredient_id": "HBIN014751","Ingredient_name": "aeginetolide","Alias": "NA","Ingredient_formula": "C11H18O3","Ingredient_Smile": "CC1(CCCC2(C1(CC(=O)O2)O)C)C","Ingredient_weight": "198.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "657","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15948056","DrugBank_id": "NA"}

   

(4-isopropylcyclohexyl)methyl acetate

(4-isopropylcyclohexyl)methyl acetate

C12H22O2 (198.162)


   

(2-isopropyl-5-methylcyclohexyl)acetic acid

(2-isopropyl-5-methylcyclohexyl)acetic acid

C12H22O2 (198.162)


   

8-hydroxy-5-isopropylnon-6-en-2-one

8-hydroxy-5-isopropylnon-6-en-2-one

C12H22O2 (198.162)


   

r-(+)-γ-dodecalactone

r-(+)-γ-dodecalactone

C12H22O2 (198.162)


   

4-hydroxy-3-methyl-6-pentyl-5,6-dihydropyran-2-one

4-hydroxy-3-methyl-6-pentyl-5,6-dihydropyran-2-one

C11H18O3 (198.1256)


   

oct-1-en-1-yl butanoate

oct-1-en-1-yl butanoate

C12H22O2 (198.162)


   

(3s,6e,8e)-1-hydroxy-3-methoxydeca-6,8-dien-5-one

(3s,6e,8e)-1-hydroxy-3-methoxydeca-6,8-dien-5-one

C11H18O3 (198.1256)


   

(3s,5r,6r)-3,5-dimethyl-6-[(2s)-pentan-2-yl]oxan-2-one

(3s,5r,6r)-3,5-dimethyl-6-[(2s)-pentan-2-yl]oxan-2-one

C12H22O2 (198.162)


   

(2e,8e,10z)-pentadeca-2,8,10-trien-4,6-diyne

(2e,8e,10z)-pentadeca-2,8,10-trien-4,6-diyne

C15H18 (198.1408)


   

5,8a-dimethyl-octahydronaphthalene-2,4a-diol

5,8a-dimethyl-octahydronaphthalene-2,4a-diol

C12H22O2 (198.162)


   

(6r)-6-hydroxy-3-(2-hydroxyethyl)-2,4,4-trimethylcyclohex-2-en-1-one

(6r)-6-hydroxy-3-(2-hydroxyethyl)-2,4,4-trimethylcyclohex-2-en-1-one

C11H18O3 (198.1256)


   

4,8a-dimethyl-octahydronaphthalene-1,4a-diol

4,8a-dimethyl-octahydronaphthalene-1,4a-diol

C12H22O2 (198.162)


   

6-(5-methylhexyl)oxan-2-one

6-(5-methylhexyl)oxan-2-one

C12H22O2 (198.162)


   

(2e,8z,10e)-pentadeca-2,8,10-trien-4,6-diyne

(2e,8z,10e)-pentadeca-2,8,10-trien-4,6-diyne

C15H18 (198.1408)


   

(1s,5r)-5-{[(2s,3s)-3-ethyloxiran-2-yl]methyl}-2-(hydroxymethyl)cyclopent-2-en-1-ol

(1s,5r)-5-{[(2s,3s)-3-ethyloxiran-2-yl]methyl}-2-(hydroxymethyl)cyclopent-2-en-1-ol

C11H18O3 (198.1256)


   

(3r)-3-[(2s,5r)-5-ethenyl-5-methyloxolan-2-yl]butanoic acid

(3r)-3-[(2s,5r)-5-ethenyl-5-methyloxolan-2-yl]butanoic acid

C11H18O3 (198.1256)


   

(1s,2s,4ar,8as)-1,4a-dimethyl-octahydronaphthalene-2,8a-diol

(1s,2s,4ar,8as)-1,4a-dimethyl-octahydronaphthalene-2,8a-diol

C12H22O2 (198.162)


   

(1s)-1-[(2s,3ar,6as)-6-(hydroxymethyl)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-yl]propan-1-ol

(1s)-1-[(2s,3ar,6as)-6-(hydroxymethyl)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-yl]propan-1-ol

C11H18O3 (198.1256)


   

(6r)-4-hydroxy-3-methyl-6-pentyl-5,6-dihydropyran-2-one

(6r)-4-hydroxy-3-methyl-6-pentyl-5,6-dihydropyran-2-one

C11H18O3 (198.1256)


   

(1z)-1-[(1e)-hex-1-en-1-yl]-2-[(2s)-3-oxobutan-2-yl]diazen-1-ium-1-olate

(1z)-1-[(1e)-hex-1-en-1-yl]-2-[(2s)-3-oxobutan-2-yl]diazen-1-ium-1-olate

C10H18N2O2 (198.1368)


   

2-(buta-1,3-dien-1-yl)-4-propyloxolane-3,4-diol

2-(buta-1,3-dien-1-yl)-4-propyloxolane-3,4-diol

C11H18O3 (198.1256)


   

5-(6-methylheptyl)oxolan-2-one

5-(6-methylheptyl)oxolan-2-one

C12H22O2 (198.162)


   

(2e)-dec-2-en-1-yl acetate

(2e)-dec-2-en-1-yl acetate

C12H22O2 (198.162)


   

3,5-dimethyl-6-(pentan-2-yl)oxan-2-one

3,5-dimethyl-6-(pentan-2-yl)oxan-2-one

C12H22O2 (198.162)


   

dec-2-en-1-yl acetate

dec-2-en-1-yl acetate

C12H22O2 (198.162)


   

dec-1-en-1-yl acetate

dec-1-en-1-yl acetate

C12H22O2 (198.162)


   

4-hydroxy-3-methyl-6-(3-methylbutyl)-5,6-dihydropyran-2-one

4-hydroxy-3-methyl-6-(3-methylbutyl)-5,6-dihydropyran-2-one

C11H18O3 (198.1256)


   

pentadeca-2,8,10-trien-4,6-diyne

pentadeca-2,8,10-trien-4,6-diyne

C15H18 (198.1408)


   

[(1r,4r)-4-isopropylcyclohexyl]methyl acetate

[(1r,4r)-4-isopropylcyclohexyl]methyl acetate

C12H22O2 (198.162)


   

(8e)-pentadeca-2,8,10-trien-4,6-diyne

(8e)-pentadeca-2,8,10-trien-4,6-diyne

C15H18 (198.1408)


   

11-hydroxydodec-5-en-2-one

11-hydroxydodec-5-en-2-one

C12H22O2 (198.162)


   

7-(4-methylpentyl)oxepan-2-one

7-(4-methylpentyl)oxepan-2-one

C12H22O2 (198.162)


   

methyl (2e,6s)-6-hydroxy-2,6-dimethylocta-2,7-dienoate

methyl (2e,6s)-6-hydroxy-2,6-dimethylocta-2,7-dienoate

C11H18O3 (198.1256)


   

[(1e)-hex-1-en-1-yl-oxo-λ⁵-azanylidene][(2s)-3-oxobutan-2-yl]amine

[(1e)-hex-1-en-1-yl-oxo-λ⁵-azanylidene][(2s)-3-oxobutan-2-yl]amine

C10H18N2O2 (198.1368)


   

(4s,5s)-4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one

(4s,5s)-4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one

C11H18O3 (198.1256)


   

(3r,4r,5s,6s)-6-[(2e)-but-2-en-2-yl]-4-hydroxy-3,5-dimethyloxan-2-one

(3r,4r,5s,6s)-6-[(2e)-but-2-en-2-yl]-4-hydroxy-3,5-dimethyloxan-2-one

C11H18O3 (198.1256)


   

5-[(3-ethyloxiran-2-yl)methyl]-2-(hydroxymethyl)cyclopent-2-en-1-ol

5-[(3-ethyloxiran-2-yl)methyl]-2-(hydroxymethyl)cyclopent-2-en-1-ol

C11H18O3 (198.1256)


   

(3r,5s,6r)-3,5-dimethyl-6-[(2s)-pentan-2-yl]oxan-2-one

(3r,5s,6r)-3,5-dimethyl-6-[(2s)-pentan-2-yl]oxan-2-one

C12H22O2 (198.162)


   

(1s,6r)-3-(ethoxymethyl)-6-isopropylcyclohex-2-en-1-ol

(1s,6r)-3-(ethoxymethyl)-6-isopropylcyclohex-2-en-1-ol

C12H22O2 (198.162)


   

(2e,8e,10e)-pentadeca-2,8,10-trien-4,6-diyne

(2e,8e,10e)-pentadeca-2,8,10-trien-4,6-diyne

C15H18 (198.1408)


   

12-methyl-1-oxacyclododecan-2-one

12-methyl-1-oxacyclododecan-2-one

C12H22O2 (198.162)


   

1-[6-(hydroxymethyl)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-yl]propan-1-ol

1-[6-(hydroxymethyl)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-yl]propan-1-ol

C11H18O3 (198.1256)


   

4-isopropyl-1,2-dimethylnaphthalene

4-isopropyl-1,2-dimethylnaphthalene

C15H18 (198.1408)


   

2-[(2e)-but-2-en-1-ylidene]hept-5-ene-1,3,4-triol

2-[(2e)-but-2-en-1-ylidene]hept-5-ene-1,3,4-triol

C11H18O3 (198.1256)


   

3-amino-n-(2-carbamimidoylethyl)cyclopentane-1-carboximidic acid

3-amino-n-(2-carbamimidoylethyl)cyclopentane-1-carboximidic acid

C9H18N4O (198.1481)


   

5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate

5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate

C11H18O3 (198.1256)


   

1-hydroxy-3-methoxydeca-6,8-dien-5-one

1-hydroxy-3-methoxydeca-6,8-dien-5-one

C11H18O3 (198.1256)


   

(2r,3r,4r)-2-[(1e)-buta-1,3-dien-1-yl]-4-propyloxolane-3,4-diol

(2r,3r,4r)-2-[(1e)-buta-1,3-dien-1-yl]-4-propyloxolane-3,4-diol

C11H18O3 (198.1256)


   

(2e)-5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate

(2e)-5-hydroxy-3,6-dimethylhepta-2,6-dien-1-yl acetate

C11H18O3 (198.1256)


   

(1r,2s,3r)-3-(5-hydroxypent-1-en-2-yl)-1,2-dimethylcyclopentan-1-ol

(1r,2s,3r)-3-(5-hydroxypent-1-en-2-yl)-1,2-dimethylcyclopentan-1-ol

C12H22O2 (198.162)


   

3-(5-hydroxypent-1-en-2-yl)-1,2-dimethylcyclopentan-1-ol

3-(5-hydroxypent-1-en-2-yl)-1,2-dimethylcyclopentan-1-ol

C12H22O2 (198.162)


   

3,6-diisopropyl-3,6-dihydropyrazine-2,5-diol

3,6-diisopropyl-3,6-dihydropyrazine-2,5-diol

C10H18N2O2 (198.1368)


   

2-{1-[1-(2-hydroxyethyl)cyclopropanecarbonyl]cyclopropyl}ethanol

2-{1-[1-(2-hydroxyethyl)cyclopropanecarbonyl]cyclopropyl}ethanol

C11H18O3 (198.1256)


   

(3e)-3-hexenyl hexanoate

(3e)-3-hexenyl hexanoate

C12H22O2 (198.162)


   

(1s,6s)-6-amino-octahydroindolizin-1-yl acetate

(1s,6s)-6-amino-octahydroindolizin-1-yl acetate

C10H18N2O2 (198.1368)


   

(5r,6e,8s)-8-hydroxy-5-isopropylnon-6-en-2-one

(5r,6e,8s)-8-hydroxy-5-isopropylnon-6-en-2-one

C12H22O2 (198.162)


   

(3s,6s)-3,6-diisopropyl-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3,6-diisopropyl-3,6-dihydropyrazine-2,5-diol

C10H18N2O2 (198.1368)


   

2-(but-2-en-1-ylidene)hept-5-ene-1,3,4-triol

2-(but-2-en-1-ylidene)hept-5-ene-1,3,4-triol

C11H18O3 (198.1256)


   

6-hydroxy-3-(2-hydroxyethyl)-2,4,4-trimethylcyclohex-2-en-1-one

6-hydroxy-3-(2-hydroxyethyl)-2,4,4-trimethylcyclohex-2-en-1-one

C11H18O3 (198.1256)


   

4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one

4-hydroxy-5-methyl-5-(4-methylpent-3-en-1-yl)oxolan-2-one

C11H18O3 (198.1256)