Exact Mass: 206.1338

Exact Mass Matches: 206.1338

Found 326 metabolites which its exact mass value is equals to given mass value 206.1338, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

tolkan

N-(4-(1-methylethyl)phenyl)-N,N-dimethylurea

C12H18N2O (206.1419)


CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8628; ORIGINAL_PRECURSOR_SCAN_NO 8626 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8663; ORIGINAL_PRECURSOR_SCAN_NO 8661 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8683; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8581; ORIGINAL_PRECURSOR_SCAN_NO 8579 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8616; ORIGINAL_PRECURSOR_SCAN_NO 8615 CONFIDENCE standard compound; INTERNAL_ID 33; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8680; ORIGINAL_PRECURSOR_SCAN_NO 8678 EAWAG_UCHEM_ID 286; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 286 CONFIDENCE standard compound; INTERNAL_ID 3518 CONFIDENCE standard compound; INTERNAL_ID 4005 CONFIDENCE standard compound; INTERNAL_ID 8381 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Monoethylglycinexylidide

N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide

C12H18N2O (206.1419)


Monoethylglycinexylidide, also known as norlidocaine or MEGX, belongs to the class of organic compounds known as alpha-amino acid amides. These are amide derivatives of alpha-amino acids. Monoethylglycinexylidide is a very strong basic compound (based on its pKa). Monoethylglycinexylidide is a metabolite of lidocaine, also known as lignocaine. Lidocaine (trade name: Xylocaine) is a common local anesthetic and antiarrhythmic drug. Lidocaine is used topically to relieve itching, burning, and pain from skin inflammations, is injected as a dental anesthetic, or is injected as a local anesthetic for minor surgery (Wikipedia). Monoethylglycinexylidide and formaldehyde can be biosynthesized from lidocaine via the enzymes cytochrome P450 1A2 and cytochrome P450 3A4. CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 802 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3471 CONFIDENCE standard compound; INTERNAL_ID 2113

   

Ibuprofen

2-[4-(2-methylpropyl)phenyl]propanoic acid

C13H18O2 (206.1307)


Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) widely marketed under various trademarks including Act-3, Advil, Brufen, Motrin, Nuprin, and Nurofen. It is used for relief of symptoms of arthritis, primary dysmenorrhoea, and fever; Ibuprofen is an NSAID which is believed to work through inhibition of cyclooxygenase (COX), thus inhibiting prostaglandin synthesis. There are at least 2 variations of cyclooxygenase (COX-1 and COX-2), ibuprofen inhibits both COX-1 and COX-2. It appears that its analgesic, antipyretic, and anti-inflammatory activity are achieved principally through COX-2 inhibition; whereas COX-1 inhibition is responsible for its unwanted effects on platelet aggregation and the GI mucosa. As with other NSAIDs, ibuprofen inhibits platelet aggregation, but is not used therapeutically for this action since it is a minor and reversible effect. -- Wikipedia [HMDB] Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) widely marketed under various trademarks including Act-3, Advil, Brufen, Motrin, Nuprin, and Nurofen. It is used for relief of symptoms of arthritis, primary dysmenorrhoea, and fever; Ibuprofen is an NSAID which is believed to work through inhibition of cyclooxygenase (COX), thus inhibiting prostaglandin synthesis. There are at least 2 variations of cyclooxygenase (COX-1 and COX-2), ibuprofen inhibits both COX-1 and COX-2. It appears that its analgesic, antipyretic, and anti-inflammatory activity are achieved principally through COX-2 inhibition; whereas COX-1 inhibition is responsible for its unwanted effects on platelet aggregation and the GI mucosa. As with other NSAIDs, ibuprofen inhibits platelet aggregation, but is not used therapeutically for this action since it is a minor and reversible effect. -- Wikipedia. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives G - Genito urinary system and sex hormones > G02 - Other gynecologicals > G02C - Other gynecologicals > G02CC - Antiinflammatory products for vaginal administration D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, DrugBank R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor C - Cardiovascular system > C01 - Cardiac therapy D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Plastoquinol-1

2,3-dimethyl-5-(3-methylbut-2-enyl)-benzene-1,4-diol

C13H18O2 (206.1307)


   

Oxotremorine

1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]pyrrolidin-2-one

C12H18N2O (206.1419)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   

Actinamine

4,6-bis(methylamino)cyclohexane-1,2,3,5-tetrol

C8H18N2O4 (206.1267)


   

2-(3-Pentylphenyl)acetic acid

2-(3-Pentylphenyl)acetic acid

C13H18O2 (206.1307)


C78273 - Agent Affecting Respiratory System

   

Amyl phenylacetate

Acetic acid, phenyl-, pentyl ester (8ci)

C13H18O2 (206.1307)


Amyl phenylacetate is a flavouring ingredient. Flavouring ingredient

   

3-Acetoxy-3-methyl-1-phenylbutane

Benzenepropanol, alpha,alpha-dimethyl-, 1-acetate

C13H18O2 (206.1307)


3-Acetoxy-3-methyl-1-phenylbutane is a flavouring ingredien Flavouring ingredient

   

2-Phenylethyl 3-methylbutanoate

Butanoic acid, 3-methyl-, 2-phenylethyl ester

C13H18O2 (206.1307)


2-Phenylethyl 3-methylbutanoate is found in alcoholic beverages. 2-Phenylethyl 3-methylbutanoate is a food flavour. 2-Phenylethyl 3-methylbutanoate is found in mint oils, alcoholic beverages and other source Food flavour. Found in mint oils, alcoholic beverages and other sources

   

10beta-12,13-Dinor-8-oxo-6-eremophilen-11-al

8,8a-dimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbaldehyde

C13H18O2 (206.1307)


10beta-12,13-Dinor-8-oxo-6-eremophilen-11-al is found in green vegetables. 10beta-12,13-Dinor-8-oxo-6-eremophilen-11-al is a constituent of Petasites japonicus ssp. giganteus (Japanese butterbur). Constituent of Petasites japonicus sspecies giganteus (Japanese butterbur). 10beta-12,13-Dinor-8-oxo-6-eremophilen-11-al is found in green vegetables.

   

Hexyl benzoate

2-Ethylhexyl-4-hydroxybenzoate

C13H18O2 (206.1307)


Present in fruits of apricot, lingonberry, cowberry, feijoa, peach, sapodilla and other fruitsand is) also present in Parmesan cheese, butter and black tea. Flavouring ingredient. Hexyl benzoate is found in tea, milk and milk products, and fruits. Hexyl benzoate is found in fruits. Hexyl benzoate is present in fruits of apricot, lingonberry, cowberry, feijoa, peach, sapodilla and other fruits. Also present in Parmesan cheese, butter and black tea. Hexyl benzoate is a flavouring ingredient.

   

Eremopetasinorone A

2-acetyl-3a,4-dimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-5-one

C13H18O2 (206.1307)


Eremopetasinorone B is found in green vegetables. Eremopetasinorone B is a constituent of Petasites japonicus (sweet coltsfoot)

   

Etrogol

2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethan-1-ol

C13H18O2 (206.1307)


Isolated from the roots of Citrus subspecies Etrogol is found in sweet orange and citrus. Etrogol is found in citrus. Etrogol is isolated from the roots of Citrus species.

   

Agrocybenine

1,2,3,5-tetrahydro-2,2,5,5,7-Pentamethyl-6H-pyrrolo[2,3-b]pyridin-6-one, 9ci

C12H18N2O (206.1419)


Agrocybenine is found in mushrooms. Agrocybenine is an alkaloid from the edible Korean mushroom yangimatusutake (Agrocybe cylindracea). Alkaloid from the edible Korean mushroom yangimatusutake (Agrocybe cylindracea). Agrocybenine is found in mushrooms.

   

Benzyl hexanoate

Hexanoic acid, phenylmethyl ester

C13H18O2 (206.1307)


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

   

(E)-6-Methyl-6-(5-methyl-2-furanyl)-3-hepten-2-one

(3E)-6-methyl-6-(5-methylfuran-2-yl)hept-3-en-2-one

C13H18O2 (206.1307)


Constituent of lavender, prunes, green and black tea and spinach leaves. (E)-6-Methyl-6-(5-methyl-2-furanyl)-3-hepten-2-one is found in many foods, some of which are herbs and spices, fruits, green vegetables, and tea. (E)-6-Methyl-6-(5-methyl-2-furanyl)-3-hepten-2-one is found in fruits. (E)-6-Methyl-6-(5-methyl-2-furanyl)-3-hepten-2-one is a constituent of lavender, prunes, green and black tea and spinach leaves.

   

2-Phenylpropyl butyrate

Butanoic acid, 2-phenylpropyl ester

C13H18O2 (206.1307)


2-Phenylpropyl butyrate is a flavouring ingredien Flavouring ingredient

   

2-Phenylpropyl isobutyrate

2-Phenylpropyl 2-methylpropanoic acid

C13H18O2 (206.1307)


2-Phenylpropyl isobutyrate is a flavouring ingredien Flavouring ingredient

   

3-Phenylpropyl 2-methylpropanoate

Propanoic acid, 2-methyl-, 3-phenylpropyl ester

C13H18O2 (206.1307)


3-Phenylpropyl 2-methylpropanoate 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 .

   

3-Methylbutyl phenylacetate

Benzeneacetic acid, 3-methylbutyl ester

C13H18O2 (206.1307)


3-Methylbutyl phenylacetate is found in peppermint. 3-Methylbutyl phenylacetate is a flavouring ingredien Flavouring ingredient. 3-Methylbutyl phenylacetate is found in peppermint.

   

2-Phenylethyl pentanoate

Pentanoic acid, 2-phenylethyl ester

C13H18O2 (206.1307)


2-Phenylethyl pentanoate is found in peppermint. 2-Phenylethyl pentanoate is a flavouring ingredien Flavouring ingredient. 2-Phenylethyl pentanoate is found in peppermint.

   

xi-8,9-Dehydrotheaspirone

2,6,10,10-tetramethyl-1-oxaspiro[4.5]deca-2,6-dien-8-one

C13H18O2 (206.1307)


Volatile flavour constituent of white-fleshed nectarines, oranges and Riesling wine. xi-8,9-Dehydrotheaspirone is found in alcoholic beverages, citrus, and fruits. The more odiferous enantiomer of the compound 8,9-Dehydrotheaspirone, a flavour and perfumery ingredient [CCD].

   

2,4,6-Trimethyl-4-phenyl-1,3-dioxane

2,4,6-trimethyl-4-phenyl-1,3-dioxane

C13H18O2 (206.1307)


2,4,6-Trimethyl-4-phenyl-1,3-dioxane is a fragrance ingredient with a grapefruit-like arom Fragrance ingredient with a grapefruit-like aroma

   

Methyl 4-tert-butylphenylacetate

Benzeneacetic acid, 4-(1,1-dimethylethyl)-, methyl ester

C13H18O2 (206.1307)


Methyl 4-tert-butylphenylacetate is a flavouring ingredient with a roasted, chocolate-like flavour. Methyl 4-tert-butylphenylacetate is used in oral care product Flavouring ingredient with a roasted, chocolate-like flavour. It is used in oral care products Methyl p-tert-butylphenylacetate is an endogenous metabolite.

   

1-Phenylpropyl butyrate

Butyric acid, alpha-ethylbenzyl ester

C13H18O2 (206.1307)


1-Phenylpropyl butyrate is a flavouring ingredient. Flavouring ingredient

   

alpha-Methylphenethyl butyrate

alpha-Methylphenethyl butyric acid

C13H18O2 (206.1307)


alpha-Methylphenethyl butyrate is a flavouring ingredient. Flavouring ingredient

   

Ethyl (±)-2-ethyl-3-phenylpropanoate

Benzenepropanoic acid, alpha-ethyl-, ethyl ester

C13H18O2 (206.1307)


Ethyl (±)-2-ethyl-3-phenylpropanoate is a flavouring ingredient. Flavouring ingredient

   

1-Methyl-1-phenylethyl isobutyrate

Propanoic acid, 2-methyl-, 1-methyl-1-phenylethyl ester

C13H18O2 (206.1307)


1-Methyl-1-phenylethyl isobutyrate is a flavouring ingredient. Flavouring ingredient

   

2-Phenylethyl 2-methylbutanoate

Butanoic acid, 2-methyl-, 2-phenylethyl ester

C13H18O2 (206.1307)


2-Phenylethyl 2-methylbutanoate is found in alcoholic beverages. 2-Phenylethyl 2-methylbutanoate is isolated from Mentha cardiaca, Alpinia officinarum (lesser galangal) and cider. 2-Phenylethyl 2-methylbutanoate is a food flavouring ingredient. Isolated from Mentha cardiaca, Alpinia officinarum (lesser galangal) and cider. Food flavouring ingredient. 2-Phenylethyl 2-methylbutanoate is found in alcoholic beverages and herbs and spices.

   

2-(3-Pentylphenyl)acetic acid

2-(3-Pentylphenyl)acetic acid

C13H18O2 (206.1307)


C78273 - Agent Affecting Respiratory System

   

N-Hydroxy-N'-(4-butyl-2-methylphenyl)formamidine

N-(4-butyl-2-methylphenyl)-N-hydroxymethanimidamide

C12H18N2O (206.1419)


   

2-(Ethylamino)-N-methyl-N-(p-tolyl)acetamide

2-(ethylamino)-N-methyl-N-(4-methylphenyl)acetamide

C12H18N2O (206.1419)


   

3-Oxo-beta-damascone

4-[(2E)-but-2-enoyl]-3,5,5-trimethylcyclohex-3-en-1-one

C13H18O2 (206.1307)


3-oxo-beta-damascone is a member of the class of compounds known as cyclohexenones. Cyclohexenones are compounds containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one endocyclic double bond. 3-oxo-beta-damascone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-oxo-beta-damascone can be found in common grape, which makes 3-oxo-beta-damascone a potential biomarker for the consumption of this food product.

   

9-Hydroxymegastigma-4,6,7-trien-3-one

4-(3-hydroxybut-1-en-1-ylidene)-3,5,5-trimethylcyclohex-2-en-1-one

C13H18O2 (206.1307)


9-hydroxymegastigma-4,6,7-trien-3-one is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 9-hydroxymegastigma-4,6,7-trien-3-one is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 9-hydroxymegastigma-4,6,7-trien-3-one can be found in common grape, which makes 9-hydroxymegastigma-4,6,7-trien-3-one a potential biomarker for the consumption of this food product.

   

alpha-3-Oxo-damascone

(4S)-4-[(2E)-but-2-enoyl]-3,5,5-trimethylcyclohex-2-en-1-one

C13H18O2 (206.1307)


Alpha-3-oxo-damascone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Alpha-3-oxo-damascone can be found in common grape, which makes alpha-3-oxo-damascone a potential biomarker for the consumption of this food product.

   

3-Oxo-alpha-lonone

3,5,5-trimethyl-4-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O2 (206.1307)


3-oxo-alpha-lonone is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. 3-oxo-alpha-lonone is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-oxo-alpha-lonone can be found in common grape, which makes 3-oxo-alpha-lonone a potential biomarker for the consumption of this food product.

   

(E)-3-oxo-beta-ionone

2,4,4-trimethyl-3-[(1E)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O2 (206.1307)


Flavouring compound [Flavornet]

   
   

trans-(+-)-2-Methyl-5-(2-methyl-5-isopropenyltetrahydro-2-furyl)furan

trans-(+-)-2-Methyl-5-(2-methyl-5-isopropenyltetrahydro-2-furyl)furan

C13H18O2 (206.1307)


   

N-Acetylhystrine

N-Acetylhystrine

C12H18N2O (206.1419)


   

2-Allyl-5-t-butylhydroquinone

2-Allyl-5-t-butylhydroquinone

C13H18O2 (206.1307)


   

cis-(+-)-2,3,4,5-Tetrahydro-2,5-dimethyl-5-(1-methylethenyl)-2,2-bifuran

cis-(+-)-2,3,4,5-Tetrahydro-2,5-dimethyl-5-(1-methylethenyl)-2,2-bifuran

C13H18O2 (206.1307)


   

4-Hydroxy-3,5-diisopropylbenzaldehyde

4-Hydroxy-3,5-Bis(Isopropyl)Benzaldehyde

C13H18O2 (206.1307)


   

HET0016

N-(4-butyl-2-methylphenyl)-N-hydroxy-methanimidamide

C12H18N2O (206.1419)


   

(2R*,5R*)-form-2,3,4,5-Tetrahydro-2,5-dimethyl-5-(1-methylethenyl)-2,2-bifuran,

(2R*,5R*)-form-2,3,4,5-Tetrahydro-2,5-dimethyl-5-(1-methylethenyl)-2,2-bifuran,

C13H18O2 (206.1307)


   

SCHEMBL12549249

SCHEMBL12549249

C13H18O2 (206.1307)


   
   

all trans-Tridecatrien-(4,8,10)-in-(6)-diol-(2,3)|trideca-4t,8t,10t-trien-6-yne-2,3-diol

all trans-Tridecatrien-(4,8,10)-in-(6)-diol-(2,3)|trideca-4t,8t,10t-trien-6-yne-2,3-diol

C13H18O2 (206.1307)


   
   

Etrogol

2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethan-1-ol

C13H18O2 (206.1307)


A natural product found in Stachylidium species.

   

Volvalerenic acid A

Volvalerenic acid A

C13H18O2 (206.1307)


   

6-hydroxybisabolene-1-one

6-hydroxybisabolene-1-one

C13H18O2 (206.1307)


   

Benzene, (3,3-diethoxy-1-propenyl)-

Benzene, (3,3-diethoxy-1-propenyl)-

C13H18O2 (206.1307)


   

DTXSID50575970

DTXSID50575970

C13H18O2 (206.1307)


   

3-Heptanone, 5-hydroxy-7-phenyl-

3-Heptanone, 5-hydroxy-7-phenyl-

C13H18O2 (206.1307)


   
   

(E)-6-(but-2-en-2-yl)-3-isobutyl-2H-pyran-2-one|6-((2E)-buten-2-yl)-3-isobutyl-2H-pyran-2-one|nocapyrone H

(E)-6-(but-2-en-2-yl)-3-isobutyl-2H-pyran-2-one|6-((2E)-buten-2-yl)-3-isobutyl-2H-pyran-2-one|nocapyrone H

C13H18O2 (206.1307)


   

3,4-dehydrothespirone

3,4-dehydrothespirone

C13H18O2 (206.1307)


   

(E)-6-(but-2-en-2-yl)-3-butyl-2H-pyran-2-one|nocapyrone J

(E)-6-(but-2-en-2-yl)-3-butyl-2H-pyran-2-one|nocapyrone J

C13H18O2 (206.1307)


   

3-hydroxy-beta-damascenone

3-hydroxy-beta-damascenone

C13H18O2 (206.1307)


   

N-(5-aminopentyl)benzamide

N-(5-aminopentyl)benzamide

C12H18N2O (206.1419)


   

2,3,4,5-Tetrahydro-2,5-dimethyl-5-isopropenyl-2,2-bifuran

2,3,4,5-Tetrahydro-2,5-dimethyl-5-isopropenyl-2,2-bifuran

C13H18O2 (206.1307)


   

2,4,4-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-en-1-one

2,4,4-trimethyl-3-(3-oxobut-1-enyl)cyclohex-2-en-1-one

C13H18O2 (206.1307)


   

(+)-3-hydroxy-7,8-dehydro-beta-ionone|(+/-)-3-hydroxy-7,8-dehydro-beta-ionone

(+)-3-hydroxy-7,8-dehydro-beta-ionone|(+/-)-3-hydroxy-7,8-dehydro-beta-ionone

C13H18O2 (206.1307)


   

DTXSID90942263

DTXSID90942263

C13H18O2 (206.1307)


   

qinghaosu I

qinghaosu I

C13H18O2 (206.1307)


   

ibuprofen

(S)-(+)-Ibuprofen

C13H18O2 (206.1307)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives G - Genito urinary system and sex hormones > G02 - Other gynecologicals > G02C - Other gynecologicals > G02CC - Antiinflammatory products for vaginal administration D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials, DrugBank R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor C - Cardiovascular system > C01 - Cardiac therapy D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1283; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4853; ORIGINAL_PRECURSOR_SCAN_NO 4851 CONFIDENCE standard compound; INTERNAL_ID 1283; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4862; ORIGINAL_PRECURSOR_SCAN_NO 4858 CONFIDENCE standard compound; INTERNAL_ID 2345 CONFIDENCE standard compound; EAWAG_UCHEM_ID 203

   

MLS000766260-01!Oxotremorine

MLS000766260-01!Oxotremorine

C12H18N2O (206.1419)


   

ISOPROTURON

Pesticide3_Isoproturon_C12H18N2O_Arelon

C12H18N2O (206.1419)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Norlidocaine

Norlidocaine

C12H18N2O (206.1419)


CONFIDENCE Reference Standard (Level 1)

   

Eremopetasinorone A

2-acetyl-3a,4-dimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-5-one

C13H18O2 (206.1307)


   

Benzyl caproate

Hexanoic acid, phenylmethyl ester

C13H18O2 (206.1307)


   

(E)-6-Methyl-6-(5-methyl-2-furanyl)-3-hepten-2-one

(3E)-6-methyl-6-(5-methylfuran-2-yl)hept-3-en-2-one

C13H18O2 (206.1307)


   

FEMA 2891

Butanoic acid, 2-phenylpropyl ester

C13H18O2 (206.1307)


   

FEMA 2892

2-phenylpropyl 2-methylpropanoate

C13H18O2 (206.1307)


   

Centifolia

Benzenepropanol, alpha,alpha-dimethyl-, 1-acetate

C13H18O2 (206.1307)


   

FEMA 2081

Benzeneacetic acid, 3-methylbutyl ester

C13H18O2 (206.1307)


   

Phenethyl valerate

Pentanoic acid, 2-phenylethyl ester

C13H18O2 (206.1307)


   

FEMA 2871

Butanoic acid, 3-methyl-, 2-phenylethyl ester

C13H18O2 (206.1307)


   

xi-8,9-Dehydrotheaspirone

2,6,10,10-tetramethyl-1-oxaspiro[4.5]deca-2,6-dien-8-one

C13H18O2 (206.1307)


   

Floralate

2,4,6-trimethyl-4-phenyl-1,3-dioxane

C13H18O2 (206.1307)


   

FEMA 2690

Benzeneacetic acid, 4-(1,1-dimethylethyl)-, methyl ester

C13H18O2 (206.1307)


Methyl p-tert-butylphenylacetate is an endogenous metabolite.

   

FEMA 2424

Butyric acid, alpha-ethylbenzyl ester

C13H18O2 (206.1307)


   

FEMA 3197

alpha-methyl phenethyl butyrate

C13H18O2 (206.1307)


   

FEMA 3341

Benzenepropanoic acid, alpha-ethyl-, ethyl ester

C13H18O2 (206.1307)


   

10beta-12,13-Dinor-8-oxo-6-eremophilen-11-al

8,8a-dimethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydronaphthalene-2-carbaldehyde

C13H18O2 (206.1307)


   

FEMA 2388

Propanoic acid, 2-methyl-, 1-methyl-1-phenylethyl ester

C13H18O2 (206.1307)


   

FEMA 3632

Butanoic acid, 2-methyl-, 2-phenylethyl ester

C13H18O2 (206.1307)


   

Amylphenyl acetate

Acetic acid, phenyl-, pentyl ester (8ci)

C13H18O2 (206.1307)


   

Agrocybenine

1,2,3,5-tetrahydro-2,2,5,5,7-Pentamethyl-6H-pyrrolo[2,3-b]pyridin-6-one, 9ci

C12H18N2O (206.1419)


   

FA 13:4

7-phenyl-heptanoic acid

C13H18O2 (206.1307)


   

SFE 13:4

Ethyl 2-ethyl-3-phenylpropanoate

C13H18O2 (206.1307)


   

8-hydroxy-3E,5E,10E,12-tridecatetraen-2-one

8-hydroxy-3E,5E,10E,12-tridecatetraen-2-one

C13H18O2 (206.1307)


   

7-Phenylheptanoic acid

7-Phenylheptanoic acid

C13H18O2 (206.1307)


   

2-Morpholin-4-yl-1-phenyl-ethylamine

2-Morpholin-4-yl-1-phenyl-ethylamine

C12H18N2O (206.1419)


   

1-(Pyridin-3-ylmethyl)piperidine-3-methanol

1-(Pyridin-3-ylmethyl)piperidine-3-methanol

C12H18N2O (206.1419)


   

2-(4-butylphenyl)propanoic acid

2-(4-butylphenyl)propanoic acid

C13H18O2 (206.1307)


   

2-[4-(2-AMINO-ETHYL)-PHENYL]-N,N-DIMETHYL-ACETAMIDE

2-[4-(2-AMINO-ETHYL)-PHENYL]-N,N-DIMETHYL-ACETAMIDE

C12H18N2O (206.1419)


   

(4-Benzyl-2-piperazinyl)methanol

(4-Benzyl-2-piperazinyl)methanol

C12H18N2O (206.1419)


   

[1-(4-Pyridinylmethyl)-4-piperidinyl]methanol

[1-(4-Pyridinylmethyl)-4-piperidinyl]methanol

C12H18N2O (206.1419)


   

propyltriethoxysilane

propyltriethoxysilane

C9H22O3Si (206.1338)


   

1-(4-Ethoxyphenyl)piperazine

1-(4-Ethoxyphenyl)piperazine

C12H18N2O (206.1419)


   

methyl 2-(4-ethylphenyl)-2-methylpropanoate

methyl 2-(4-ethylphenyl)-2-methylpropanoate

C13H18O2 (206.1307)


   

Benzenebutanoic acid, b-ethyl-b-methyl-

Benzenebutanoic acid, b-ethyl-b-methyl-

C13H18O2 (206.1307)


   

Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)

Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)

C13H18O2 (206.1307)


   

Benzaldehyde, 5-(1,1-dimethylethyl)-2-ethoxy- (9CI)

Benzaldehyde, 5-(1,1-dimethylethyl)-2-ethoxy- (9CI)

C13H18O2 (206.1307)


   

Acetamide, N-(4-(diethylamino)phenyl)- (9CI)

Acetamide, N-(4-(diethylamino)phenyl)- (9CI)

C12H18N2O (206.1419)


   

3-(piperidin-4-ylmethoxymethyl)pyridine

3-(piperidin-4-ylmethoxymethyl)pyridine

C12H18N2O (206.1419)


   

1-[4-(2-methylpropoxy)phenyl]propan-1-one

1-[4-(2-methylpropoxy)phenyl]propan-1-one

C13H18O2 (206.1307)


   

3-(4-tert-butylphenyl)propanoic acid

3-(4-tert-butylphenyl)propanoic acid

C13H18O2 (206.1307)


   

3-Phenylpropyl butyrate

Butyric acid, 3-phenylpropyl ester

C13H18O2 (206.1307)


   

1-(2-Ethoxyphenyl)piperazine

1-(2-Ethoxyphenyl)piperazine

C12H18N2O (206.1419)


   

florocyclene

florocyclene

C13H18O2 (206.1307)


   

4-(2,6-dimethylmorpholin-4-yl)aniline

4-(2,6-dimethylmorpholin-4-yl)aniline

C12H18N2O (206.1419)


   

2,4-DIISOPROPYLBENZOIC ACID

2,4-DIISOPROPYLBENZOIC ACID

C13H18O2 (206.1307)


   

2-[(3-methoxyphenyl)methyl]piperazine

2-[(3-methoxyphenyl)methyl]piperazine

C12H18N2O (206.1419)


   

1-(4-methoxyphenyl)-3,3-dimethylbutan-1-one

1-(4-methoxyphenyl)-3,3-dimethylbutan-1-one

C13H18O2 (206.1307)


   

Methyl 4-tert-butylphenylacetate

Methyl 4-tert-butylphenylacetate

C13H18O2 (206.1307)


   

1-(4-METHOXYPHENYL)-2-METHYLPIPERAZINE, 1:1 MIXTURE OF CONFORMERS

1-(4-METHOXYPHENYL)-2-METHYLPIPERAZINE, 1:1 MIXTURE OF CONFORMERS

C12H18N2O (206.1419)


   

Benzenepropanal, 4-butoxy-

Benzenepropanal, 4-butoxy-

C13H18O2 (206.1307)


   

2-[(5-methyl-2-propan-2-ylphenoxy)methyl]oxirane

2-[(5-methyl-2-propan-2-ylphenoxy)methyl]oxirane

C13H18O2 (206.1307)


   

2-{[2-(2-Methyl-2-propanyl)phenoxy]methyl}oxirane

2-{[2-(2-Methyl-2-propanyl)phenoxy]methyl}oxirane

C13H18O2 (206.1307)


   

1-(4-ethylphenyl)-1-propylurea

1-(4-ethylphenyl)-1-propylurea

C12H18N2O (206.1419)


   

(1-Benzylpiperazin-2-yl)methanol

(1-Benzylpiperazin-2-yl)methanol

C12H18N2O (206.1419)


   

1-(3-methoxyphenyl)-1,4-diazepane

1-(3-methoxyphenyl)-1,4-diazepane

C12H18N2O (206.1419)


   

4-(4-propylphenyl)butanoic acid

4-(4-propylphenyl)butanoic acid

C13H18O2 (206.1307)


   

4-Pentylphenyl acetic acid

2-(4-Pentylphenyl)acetic acid

C13H18O2 (206.1307)


   

Hexyltrimethoxysilane

Hexyltrimethoxysilane

C9H22O3Si (206.1338)


   

dimethyloctylchlorosilane

dimethyloctylchlorosilane

C10H23ClSi (206.1257)


   

akos bc-2522

akos bc-2522

C13H18O2 (206.1307)


   

[3-(morpholinomethyl)phenyl]methylamine

[3-(morpholinomethyl)phenyl]methylamine

C12H18N2O (206.1419)


   

1-[2-(4-Morpholinylmethyl)phenyl]methanamine

1-[2-(4-Morpholinylmethyl)phenyl]methanamine

C12H18N2O (206.1419)


   

ETHYL 1,6-DIMETHYL-2-OXO-4-PHENYL-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE

ETHYL 1,6-DIMETHYL-2-OXO-4-PHENYL-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE

C12H18N2O (206.1419)


   

1-[(2-HYDROXY-1-NAPHTHYL)(4-METHOXYPHENYL)METHYL]-2-NAPHTHOL

1-[(2-HYDROXY-1-NAPHTHYL)(4-METHOXYPHENYL)METHYL]-2-NAPHTHOL

C12H18N2O (206.1419)


   

5-METHYL-S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL

5-METHYL-S-TRIAZOLO[1,5-A]PYRIMIDIN-7-OL

C12H18N2O (206.1419)


   

Quinghaosu I

Quinghaosu I

C13H18O2 (206.1307)


   

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl propionate

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl propionate

C13H18O2 (206.1307)


   

1-(4-METHOXY-2-METHYL-PHENYL)-PIPERAZINE

1-(4-METHOXY-2-METHYL-PHENYL)-PIPERAZINE

C12H18N2O (206.1419)


   

N-METHYL-4-(4-MORPHOLINYL)BENZYLAMINE

N-METHYL-4-(4-MORPHOLINYL)BENZYLAMINE

C12H18N2O (206.1419)


   

Ethyl 2,2-dimethyl-3-phenylpropanoate

Ethyl 2,2-dimethyl-3-phenylpropanoate

C13H18O2 (206.1307)


   

2-Propenoic acid, octahydro-4,7-methano-1H-​inden-5-yl ester

2-Propenoic acid, octahydro-4,7-methano-1H-​inden-5-yl ester

C13H18O2 (206.1307)


   
   

(R)-(-)-Ibuprofen

(R)-(-)-Ibuprofen

C13H18O2 (206.1307)


   

2-hydroxy-2-methyl-1-(4-propan-2-ylphenyl)propan-1-one

2-hydroxy-2-methyl-1-(4-propan-2-ylphenyl)propan-1-one

C13H18O2 (206.1307)


   

1-(2-Methoxyphenyl)-3-methylpiperazine

1-(2-Methoxyphenyl)-3-methylpiperazine

C12H18N2O (206.1419)


   

2-(2,3,4,5,6-pentamethylphenyl)acetic acid

2-(2,3,4,5,6-pentamethylphenyl)acetic acid

C13H18O2 (206.1307)


   

(S)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

(S)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

C12H18N2O (206.1419)


   

(R)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

(R)-4-BENZYL-2-HYDROXYMETHYLPIPERAZINE

C12H18N2O (206.1419)


   

4-[2-(dimethylamino)ethyl-methylamino]benzaldehyde

4-[2-(dimethylamino)ethyl-methylamino]benzaldehyde

C12H18N2O (206.1419)


   

5-(3,4-dimethylphenyl)pentanoic acid

5-(3,4-dimethylphenyl)pentanoic acid

C13H18O2 (206.1307)


   

sodium undecylenate

sodium undecylenate

C11H19NaO2 (206.1283)


   

(4-Benzyl-1,4-Oxazinan-2-Yl)Methylamine

(4-Benzyl-1,4-Oxazinan-2-Yl)Methylamine

C12H18N2O (206.1419)


   

1-[4-(3-METHYL-BUTOXY)-PHENYL]-ETHANONE

1-[4-(3-METHYL-BUTOXY)-PHENYL]-ETHANONE

C13H18O2 (206.1307)


   

2,3-Dimethyl-4-(1-piperazinyl)phenol

2,3-Dimethyl-4-(1-piperazinyl)phenol

C12H18N2O (206.1419)


   

2-(4-Morpholinyl)-2-phenylethanamine

2-(4-Morpholinyl)-2-phenylethanamine

C12H18N2O (206.1419)


   

Benzenamine, 3-[(1-methyl-4-piperidinyl)oxy]- (9CI)

Benzenamine, 3-[(1-methyl-4-piperidinyl)oxy]- (9CI)

C12H18N2O (206.1419)


   

2-HYDROXYPHENETHYLALCOHOL

2-HYDROXYPHENETHYLALCOHOL

C12H18N2O (206.1419)


   

N,N-di(propan-2-yl)pyridine-4-carboxamide

N,N-di(propan-2-yl)pyridine-4-carboxamide

C12H18N2O (206.1419)


   

Triisopropoxysilane

Triisopropoxysilane

C9H22O3Si (206.1338)


   

4-Hydroxyphenyl hexyl ketone

4-Hydroxyphenyl hexyl ketone

C13H18O2 (206.1307)


   

m-Isobutyl Ibuprofen

m-Isobutyl Ibuprofen

C13H18O2 (206.1307)


   

1-(3-MORPHOLINOPHENYL)ETHANAMINE

1-(3-MORPHOLINOPHENYL)ETHANAMINE

C12H18N2O (206.1419)


   

1-(4-AMINO-5-CHLORO-2-METHOXY-PHENYL)-ETHANONE

1-(4-AMINO-5-CHLORO-2-METHOXY-PHENYL)-ETHANONE

C12H18N2O (206.1419)


   

1-(3-Methoxybenzyl)piperazine

1-(3-Methoxybenzyl)piperazine

C12H18N2O (206.1419)


   

Benzaldehyde,2-(hexyloxy)-

Benzaldehyde,2-(hexyloxy)-

C13H18O2 (206.1307)


   

N-(2,2-Diethoxyethyl)-N-methoxy-urea

N-(2,2-Diethoxyethyl)-N-methoxy-urea

C8H18N2O4 (206.1267)


   

1-(3-METHOXYPHENYL)CYCLOHEXANOL

1-(3-METHOXYPHENYL)CYCLOHEXANOL

C13H18O2 (206.1307)


   

(2,3-Dimethyl-2-butanyl)(trimethoxy)silane

(2,3-Dimethyl-2-butanyl)(trimethoxy)silane

C9H22O3Si (206.1338)


   

ethyl mesitylacetate

ethyl mesitylacetate

C13H18O2 (206.1307)


   

1-(2-PHENOXYETHYL)-PIPERAZINE

1-(2-PHENOXYETHYL)-PIPERAZINE

C12H18N2O (206.1419)


   

1,3,5-Triazine-2,4,6-triamine,N2,N2-di-2-propen-1-yl-

1,3,5-Triazine-2,4,6-triamine,N2,N2-di-2-propen-1-yl-

C9H14N6 (206.128)


   

1,2-Bis(diethylphosphino)ethane

1,2-Bis(diethylphosphino)ethane

C10H24P2 (206.1353)


   

Benzylisopropyl propionate

Dimethyl Benzyl Carbinyl Propionate

C13H18O2 (206.1307)


   

4-(2-aminoethylamino)-1-phenylbutan-1-one

4-(2-aminoethylamino)-1-phenylbutan-1-one

C12H18N2O (206.1419)


   

3-(N,N-Diethylamino)acetanilide

3-(N,N-Diethylamino)acetanilide

C12H18N2O (206.1419)


   

5-(MORPHOLIN-4-YLMETHYL)ISOXAZOLE-3-CARBOXYLIC ACID HYDROCHLORIDE

5-(MORPHOLIN-4-YLMETHYL)ISOXAZOLE-3-CARBOXYLIC ACID HYDROCHLORIDE

C12H18N2O (206.1419)


   

Dicyclopentanyl acrylate

Dicyclopentanyl acrylate

C13H18O2 (206.1307)


   

1-(2-AMINOETHYL)-4-PIPERIDINOL2HCL

1-(2-AMINOETHYL)-4-PIPERIDINOL2HCL

C12H18N2O (206.1419)


   

BENZOIC ACID 2-METHYLPENTYL ESTER

BENZOIC ACID 2-METHYLPENTYL ESTER

C13H18O2 (206.1307)


   

Ethanone, 1-[4- (pentyloxy)phenyl]-

Ethanone, 1-[4- (pentyloxy)phenyl]-

C13H18O2 (206.1307)


   

3-(2-pyrrolidin-1-ylethoxy)aniline

3-(2-pyrrolidin-1-ylethoxy)aniline

C12H18N2O (206.1419)


   

1-Adamantyl acrylate

1-Adamantyl acrylate

C13H18O2 (206.1307)


   

N-methyl-2-(morpholin-4-ylmethyl)aniline

N-methyl-2-(morpholin-4-ylmethyl)aniline

C12H18N2O (206.1419)


   

(4-(4-Methylpiperazin-1-yl)phenyl)methanol

(4-(4-Methylpiperazin-1-yl)phenyl)methanol

C12H18N2O (206.1419)


   

(1-PYRIDIN-2-YLMETHYLPIPERIDIN-4-YL)METHANOL

(1-PYRIDIN-2-YLMETHYLPIPERIDIN-4-YL)METHANOL

C12H18N2O (206.1419)


   

[2-(4-Methylpiperazin-1-yl)phenyl]methanol

[2-(4-Methylpiperazin-1-yl)phenyl]methanol

C12H18N2O (206.1419)


   

4-(1H-PYRAZOL-4-YL)-7-((2-(TRIMETHYLSILYL)ETHOXY)-METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

4-(1H-PYRAZOL-4-YL)-7-((2-(TRIMETHYLSILYL)ETHOXY)-METHYL)-7H-PYRROLO[2,3-D]PYRIMIDINE

C12H18N2O (206.1419)


   

3-HYDROXY-2-METHYL-1-PHENYL-HEXAN-1-ONE

3-HYDROXY-2-METHYL-1-PHENYL-HEXAN-1-ONE

C13H18O2 (206.1307)


   

para-cresyl hexanoate

Hexanoic acid, 4-methylphenyl ester

C13H18O2 (206.1307)


   

Cinnamaldehyde diethyl acetal

Cinnamaldehyde, diethyl acetal

C13H18O2 (206.1307)


   

[3-(4-Methyl-1-Piperazinyl)Phenyl]Methanol

[3-(4-Methyl-1-Piperazinyl)Phenyl]Methanol

C12H18N2O (206.1419)


   

4-[(1-Methyl-4-piperidinyl)oxy]aniline

4-[(1-Methyl-4-piperidinyl)oxy]aniline

C12H18N2O (206.1419)


   

(2-[(1-METHYLPIPERIDIN-4-YL)OXY]PHENYL)AMINE

(2-[(1-METHYLPIPERIDIN-4-YL)OXY]PHENYL)AMINE

C12H18N2O (206.1419)


   

1-(2-METHOXYBENZYL) PIPERAZINE

1-(2-METHOXYBENZYL) PIPERAZINE

C12H18N2O (206.1419)


   

4-tert-Butylphenyl glycidyl ether

4-tert-Butylphenyl glycidyl ether

C13H18O2 (206.1307)


   

2,2,7,7-TETRAMETHYL-2,6,7,8-TETRAHYDRO-CHROMEN-5-ONE

2,2,7,7-TETRAMETHYL-2,6,7,8-TETRAHYDRO-CHROMEN-5-ONE

C13H18O2 (206.1307)


   

1-(2-METHOXY-ETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-(2-METHOXY-ETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C12H18N2O (206.1419)


   

4-methoxy-3-piperidin-4-ylaniline

4-methoxy-3-piperidin-4-ylaniline

C12H18N2O (206.1419)


   

2-METHYL-5-PHENYL-PENTANOIC ACID METHYL ESTER

2-METHYL-5-PHENYL-PENTANOIC ACID METHYL ESTER

C13H18O2 (206.1307)


   

4-methyl-2-[1-(o-tolyl)ethyl]-1,3-dioxolane

4-methyl-2-[1-(o-tolyl)ethyl]-1,3-dioxolane

C13H18O2 (206.1307)


   

(2R)-4-(Phenylmethyl)-2-MorpholineMethanamine

(2R)-4-(Phenylmethyl)-2-MorpholineMethanamine

C12H18N2O (206.1419)


   

Ethyl 4-tert-butylbenzoate

Benzoic acid,4-(1,1-dimethylethyl)-, ethyl ester

C13H18O2 (206.1307)


A benzoate ester obtained by the formal condensation of 4-tert-butylbenzoic acid with ethanol.

   

1-(4-ethylphenyl)-1-propan-2-ylurea

1-(4-ethylphenyl)-1-propan-2-ylurea

C12H18N2O (206.1419)


   

3-methoxy-4-piperidin-1-ylaniline

3-methoxy-4-piperidin-1-ylaniline

C12H18N2O (206.1419)


   

(4-Benzylmorpholin-2-yl)-methylamine

(4-Benzylmorpholin-2-yl)-methylamine

C12H18N2O (206.1419)


   

[1,2,4]Triazolo[4,3-a]pyridine-3-amine

[1,2,4]Triazolo[4,3-a]pyridine-3-amine

C13H18O2 (206.1307)


   

2-adamantanyl acrylate

2-adamantanyl acrylate

C13H18O2 (206.1307)


   

dicyclopentadiene propionate

dicyclopentadiene propionate

C13H18O2 (206.1307)


   

[6-(Cyclohexyloxy)pyridin-3-yl]methylamine

[6-(Cyclohexyloxy)pyridin-3-yl]methylamine

C12H18N2O (206.1419)


   

2-[(2-butylphenoxy)methyl]oxirane

2-[(2-butylphenoxy)methyl]oxirane

C13H18O2 (206.1307)


   

Benzaldehyde, 3-methyl-4-(pentyloxy)- (9CI)

Benzaldehyde, 3-methyl-4-(pentyloxy)- (9CI)

C13H18O2 (206.1307)


   

Benzaldehyde, 3-methyl-4-(3-methylbutoxy)- (9CI)

Benzaldehyde, 3-methyl-4-(3-methylbutoxy)- (9CI)

C13H18O2 (206.1307)


   

N-METHYL-N-(3-MORPHOLIN-4-YLBENZYL)AMINE

N-METHYL-N-(3-MORPHOLIN-4-YLBENZYL)AMINE

C12H18N2O (206.1419)


   

[1-(4-AMINOPHENYL)PIPERIDIN-4-YL]METHANOL

[1-(4-AMINOPHENYL)PIPERIDIN-4-YL]METHANOL

C12H18N2O (206.1419)


   

2-[4-(1-Methylpropyl)phenyl] propanoic Acid

2-[4-(1-Methylpropyl)phenyl] propanoic Acid

C13H18O2 (206.1307)


   

Lysine Acetate

Lysine Acetate

C8H18N2O4 (206.1267)


   
   

IBuprofen Impurity 60

IBuprofen Impurity 60

C13H18O2 (206.1307)


   

(3-amino-1-benzylpyrrolidin-3-yl)methanol

(3-amino-1-benzylpyrrolidin-3-yl)methanol

C12H18N2O (206.1419)


   

4-(2,6-DIMETHYLMORPHOLINO)ANILINE

4-(2,6-DIMETHYLMORPHOLINO)ANILINE

C12H18N2O (206.1419)


   

Ibuprofen Impurity 7

Ibuprofen Impurity 7

C13H18O2 (206.1307)


   

Ibuprofen Impurity 59

Ibuprofen Impurity 59

C13H18O2 (206.1307)


   

phenethyl pivalate

2-Phenylethyl pivalate

C13H18O2 (206.1307)


A pivalate ester of 2-phenylethanol.

   

(2S)-2-(4-butylphenyl)propanoic acid

(2S)-2-(4-butylphenyl)propanoic acid

C13H18O2 (206.1307)


   

Ibuprofen Impurity F

Ibuprofen Impurity F

C13H18O2 (206.1307)


   

ALPHA-(TERT-BUTYL)HYDROCINNAMIC ACID

ALPHA-(TERT-BUTYL)HYDROCINNAMIC ACID

C13H18O2 (206.1307)


   

DL-Carnitine-d9 (chloride)

DL-Carnitine-d9 (chloride)

C7H7ClD9NO3 (206.1384)


   

Chloro(dimethyl)(2,4,4-trimethylpentyl)silane

Chloro(dimethyl)(2,4,4-trimethylpentyl)silane

C10H23ClSi (206.1257)


   

Piperazine,1-[(4-methoxyphenyl)methyl]-

Piperazine,1-[(4-methoxyphenyl)methyl]-

C12H18N2O (206.1419)


   

4-PENTYLBENZENE-1-CARBOHYDRAZIDE

4-PENTYLBENZENE-1-CARBOHYDRAZIDE

C12H18N2O (206.1419)


   

2-MORPHOLIN-4-YL-2-PYRIDIN-2-YLETHANAMINE

2-MORPHOLIN-4-YL-2-PYRIDIN-2-YLETHANAMINE

C12H18N2O (206.1419)


   

4-(2-Morpholinoethyl)aniline

4-(2-Morpholinoethyl)aniline

C12H18N2O (206.1419)


   

3-AMINO-2-FLUORO-4-METHYLPYRIDINE

3-AMINO-2-FLUORO-4-METHYLPYRIDINE

C12H18N2O (206.1419)


   

(4-BENZYLMORPHOLIN-3-YL)METHANAMINE

(4-BENZYLMORPHOLIN-3-YL)METHANAMINE

C12H18N2O (206.1419)


   

3-HYDROXY-2,4-DIMETHYL-1-PHENYL-PENTAN-1-ONE

3-HYDROXY-2,4-DIMETHYL-1-PHENYL-PENTAN-1-ONE

C13H18O2 (206.1307)


   

4-[2-(1-Pyrrolidinyl)ethoxy]aniline

4-[2-(1-Pyrrolidinyl)ethoxy]aniline

C12H18N2O (206.1419)


   

4-(MORPHOLINOMETHYL)BENZYLAMINE

4-(MORPHOLINOMETHYL)BENZYLAMINE

C12H18N2O (206.1419)


   

2-methyl-5-(piperidin-3-ylmethoxy)pyridine

2-methyl-5-(piperidin-3-ylmethoxy)pyridine

C12H18N2O (206.1419)


   

N-(4-Methoxyphenyl)-4-piperidinamine

N-(4-Methoxyphenyl)-4-piperidinamine

C12H18N2O (206.1419)


   

L-Lysine acetate

L-Lysine monoacetate

C8H18N2O4 (206.1267)


   

4-Hexoxybenzaldehyde

4-Hexoxybenzaldehyde

C13H18O2 (206.1307)


   

4-Hexylbenzoic acid

4-Hexylbenzoic acid

C13H18O2 (206.1307)


   
   

2,6,10,10-Tetramethyl-1-oxaspiro(4.5)deca-2,6-dien-8-one

2,6,10,10-Tetramethyl-1-oxaspiro(4.5)deca-2,6-dien-8-one

C13H18O2 (206.1307)


   

4-(3-hydroxybut-1-en-1-ylidene)-3,5,5-trimethylcyclohex-2-en-1-one

4-(3-hydroxybut-1-en-1-ylidene)-3,5,5-trimethylcyclohex-2-en-1-one

C13H18O2 (206.1307)


   

(E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine

(E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine

C12H18N2O (206.1419)


   

2-amino-N-(2,6-dimethylphenyl)butanamide

2-amino-N-(2,6-dimethylphenyl)butanamide

C12H18N2O (206.1419)


   

4-Methylpentyl benzoate

4-Methylpentyl benzoate

C13H18O2 (206.1307)


   

Pentyl 4-methylbenzoate

Pentyl 4-methylbenzoate

C13H18O2 (206.1307)


   

6-Hydroxy-2,2,5,7-tetramethylchroman

6-Hydroxy-2,2,5,7-tetramethylchroman

C13H18O2 (206.1307)


   

Benzoic acid, 4-pentyl-, methyl ester

Benzoic acid, 4-pentyl-, methyl ester

C13H18O2 (206.1307)


   

Butanoic acid, 3-methyl-, 1-phenylethyl ester

Butanoic acid, 3-methyl-, 1-phenylethyl ester

C13H18O2 (206.1307)


   

2,2-Dimethyl-3,6,9-trioxa-2-silaundecane

2,2-Dimethyl-3,6,9-trioxa-2-silaundecane

C9H22O3Si (206.1338)


   

2,6-Dimethyl-3,4-dihydro-2H-1-benzopyran-2-ethanol

2,6-Dimethyl-3,4-dihydro-2H-1-benzopyran-2-ethanol

C13H18O2 (206.1307)


   

N-Octyl-2-hydroxyethyl sulfoxide

N-Octyl-2-hydroxyethyl sulfoxide

C10H22O2S (206.134)


   

29790-29-2

3-[(E)-3-ketobut-1-enyl]-2,4,4-trimethyl-cyclohex-2-en-1-one

C13H18O2 (206.1307)


   

AI3-30606

Butanoic acid, 3-methyl-, 2-phenylethyl ester

C13H18O2 (206.1307)


   

AI3-02064

4-09-00-00293 (Beilstein Handbook Reference)

C13H18O2 (206.1307)


   

alpha-3-Oxo-damascone

alpha-3-Oxo-damascone

C13H18O2 (206.1307)


   

Hexan-2-yl benzoate

Hexan-2-yl benzoate

C13H18O2 (206.1307)


   

Benzoic acid, hex-3-yl ester

Benzoic acid, hex-3-yl ester

C13H18O2 (206.1307)


   

1-Pyridin-2-yl-heptan-1-one oxime

1-Pyridin-2-yl-heptan-1-one oxime

C12H18N2O (206.1419)


   

9,9,9-Trimethylisoeugenol

9,9,9-Trimethylisoeugenol

C13H18O2 (206.1307)


A derivative of isoeugenol with three methyl substituents at position 9.

   

3,5,6-Trimethyleugenol

3,5,6-Trimethyleugenol

C13H18O2 (206.1307)


A derivative of eugenol with methyl substituents at ring positions 3, 5 and 6.

   

Pentyl 2-methylbenzoate

Pentyl 2-methylbenzoate

C13H18O2 (206.1307)


   

p-Toluic acid, 3-methylbutyl ester

p-Toluic acid, 3-methylbutyl ester

C13H18O2 (206.1307)


   

o-Toluic acid, 3-methylbutyl ester

o-Toluic acid, 3-methylbutyl ester

C13H18O2 (206.1307)


   

Acetic acid 1-benzyl-2-methylpropyl ester

Acetic acid 1-benzyl-2-methylpropyl ester

C13H18O2 (206.1307)


   

1-Methoxy-1-phenyl-2-methyl-3-pentanone

1-Methoxy-1-phenyl-2-methyl-3-pentanone

C13H18O2 (206.1307)


   

3-Methyl-4-phenylpentanoic acid methyl ester

3-Methyl-4-phenylpentanoic acid methyl ester

C13H18O2 (206.1307)


   

Oxotremorine

Oxotremorine

C12H18N2O (206.1419)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists

   

Dexibuprofen

(S)-(+)-Ibuprofen

C13H18O2 (206.1307)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Monoethylglycinexylidide

Monoethylglycinexylidide

C12H18N2O (206.1419)


Amino acid amide formed from 2,6-dimethylaniline and N-ethylglycine components; an active metabolite of lidocaine, formed by oxidative deethylation. Used as an indicator of hepatic function.

   

Isoamyl phenylacetate

3-Methylbutyl phenylacetate

C13H18O2 (206.1307)


   

ethyl 2-benzylbutanoate

ethyl 2-benzylbutanoate

C13H18O2 (206.1307)


   

alpha-methyl phenethyl butyrate

alpha-methyl phenethyl butyrate

C13H18O2 (206.1307)


   

N-Hydroxy-N-(4-butyl-2-methylphenyl)formamidine

N-Hydroxy-N-(4-butyl-2-methylphenyl)formamidine

C12H18N2O (206.1419)


   

(4r)-3,5,5-trimethyl-4-[(1e)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

(4r)-3,5,5-trimethyl-4-[(1e)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O2 (206.1307)


   

(1r,3s,4r,6s)-4,6-bis(methylamino)cyclohexane-1,2,3,5-tetrol

(1r,3s,4r,6s)-4,6-bis(methylamino)cyclohexane-1,2,3,5-tetrol

C8H18N2O4 (206.1267)


   

7,11-dimethyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-10-en-3-one

7,11-dimethyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-10-en-3-one

C13H18O2 (206.1307)


   

6-(but-2-en-2-yl)-3-(2-methylpropyl)pyran-2-one

6-(but-2-en-2-yl)-3-(2-methylpropyl)pyran-2-one

C13H18O2 (206.1307)


   

(4ar,8s,8ar)-8,8a-dimethyl-3-oxo-4,4a,5,6,7,8-hexahydronaphthalene-2-carbaldehyde

(4ar,8s,8ar)-8,8a-dimethyl-3-oxo-4,4a,5,6,7,8-hexahydronaphthalene-2-carbaldehyde

C13H18O2 (206.1307)


   

2-(buta-1,3-dien-1-yl)-4-(penta-1,3-dien-1-yl)oxolan-3-ol

2-(buta-1,3-dien-1-yl)-4-(penta-1,3-dien-1-yl)oxolan-3-ol

C13H18O2 (206.1307)


   

(2e,4e,6r,7r,8e,10e)-trideca-2,4,8,10,12-pentaene-6,7-diol

(2e,4e,6r,7r,8e,10e)-trideca-2,4,8,10,12-pentaene-6,7-diol

C13H18O2 (206.1307)


   

6-[(2e)-but-2-en-2-yl]-3-(2-methylpropyl)pyran-2-one

6-[(2e)-but-2-en-2-yl]-3-(2-methylpropyl)pyran-2-one

C13H18O2 (206.1307)


   

3-keto-β-ionone

NA

C13H18O2 (206.1307)


{"Ingredient_id": "HBIN008780","Ingredient_name": "3-keto-\u03b2-ionone","Alias": "NA","Ingredient_formula": "C13H18O2","Ingredient_Smile": "CC1=C(C(CCC1=O)(C)C)C=CC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12199","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

arteamisinine i

NA

C13H18O2 (206.1307)


{"Ingredient_id": "HBIN016926","Ingredient_name": "arteamisinine i","Alias": "NA","Ingredient_formula": "C13H18O2","Ingredient_Smile": "CC1CCC2C3C1CC=C(C3OC2=O)C","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1782","TCMSP_id": "NA","TCM_ID_id": "6623","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3z,5e,7e,9e)-4-hydroxy-11-methyldodeca-3,5,7,9-tetraen-2-one

(3z,5e,7e,9e)-4-hydroxy-11-methyldodeca-3,5,7,9-tetraen-2-one

C13H18O2 (206.1307)


   

(1r,4r,7r,8s,12r)-7,11-dimethyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-10-en-3-one

(1r,4r,7r,8s,12r)-7,11-dimethyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-10-en-3-one

C13H18O2 (206.1307)


   

2-{1-[(2r,5s)-5-ethenyl-5-methyloxolan-2-yl]ethyl}furan

2-{1-[(2r,5s)-5-ethenyl-5-methyloxolan-2-yl]ethyl}furan

C13H18O2 (206.1307)


   

(2s)-2-hydroxy-5-methyl-1-phenylhexan-3-one

(2s)-2-hydroxy-5-methyl-1-phenylhexan-3-one

C13H18O2 (206.1307)


   

4-hydroxy-11-methyldodeca-3,5,7,9-tetraen-2-one

4-hydroxy-11-methyldodeca-3,5,7,9-tetraen-2-one

C13H18O2 (206.1307)


   

2-methyl-5-[(2r,5s)-2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]furan

2-methyl-5-[(2r,5s)-2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]furan

C13H18O2 (206.1307)


   

2-[(1s)-1-[(5r)-5-ethenyl-5-methyloxolan-2-yl]ethyl]furan

2-[(1s)-1-[(5r)-5-ethenyl-5-methyloxolan-2-yl]ethyl]furan

C13H18O2 (206.1307)


   

5-hydroxy-7-phenylheptan-3-one

5-hydroxy-7-phenylheptan-3-one

C13H18O2 (206.1307)


   

(3e)-2-oxo-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-enal

(3e)-2-oxo-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-enal

C13H18O2 (206.1307)


   

(1s,6s)-6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol

(1s,6s)-6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol

C12H18N2O (206.1419)


   

2-hydroxy-5-methyl-1-phenylhexan-3-one

2-hydroxy-5-methyl-1-phenylhexan-3-one

C13H18O2 (206.1307)


   

4-[(2e)-but-2-enoyl]-3,5,5-trimethylcyclohex-2-en-1-one

4-[(2e)-but-2-enoyl]-3,5,5-trimethylcyclohex-2-en-1-one

C13H18O2 (206.1307)


   

(1r,6r)-6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol

(1r,6r)-6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol

C12H18N2O (206.1419)


   

(4as,8s,8ar)-8,8a-dimethyl-3-oxo-4,4a,5,6,7,8-hexahydronaphthalene-2-carbaldehyde

(4as,8s,8ar)-8,8a-dimethyl-3-oxo-4,4a,5,6,7,8-hexahydronaphthalene-2-carbaldehyde

C13H18O2 (206.1307)


   

6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol

6',7'-dihydro-5'h-spiro[cyclohexane-1,8'-imidazo[1,2-a]pyridin]-6-ol

C12H18N2O (206.1419)


   

(3ar,4s,7ar)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1h-inden-5-one

(3ar,4s,7ar)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1h-inden-5-one

C13H18O2 (206.1307)


   

(2r,3r,4r)-2-[(1e)-buta-1,3-dien-1-yl]-4-[(1e,3e)-penta-1,3-dien-1-yl]oxolan-3-ol

(2r,3r,4r)-2-[(1e)-buta-1,3-dien-1-yl]-4-[(1e,3e)-penta-1,3-dien-1-yl]oxolan-3-ol

C13H18O2 (206.1307)


   

(4r,5s,6r)-4,5,6-trimethyl-5-[(1e)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

(4r,5s,6r)-4,5,6-trimethyl-5-[(1e)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O2 (206.1307)


   

3,5,5-trimethyl-4-(3-oxobut-1-en-1-yl)cyclohex-2-en-1-one

3,5,5-trimethyl-4-(3-oxobut-1-en-1-yl)cyclohex-2-en-1-one

C13H18O2 (206.1307)


   

(2r,3s,4r)-2-[(1e)-buta-1,3-dien-1-yl]-4-[(1e,3e)-penta-1,3-dien-1-yl]oxolan-3-ol

(2r,3s,4r)-2-[(1e)-buta-1,3-dien-1-yl]-4-[(1e,3e)-penta-1,3-dien-1-yl]oxolan-3-ol

C13H18O2 (206.1307)


   

7-methyl-11-methylidene-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-3-one

7-methyl-11-methylidene-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-3-one

C13H18O2 (206.1307)


   

2-methyl-5-[2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]furan

2-methyl-5-[2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]furan

C13H18O2 (206.1307)


   

(4s)-3,5,5-trimethyl-4-[(1e)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

(4s)-3,5,5-trimethyl-4-[(1e)-3-oxobut-1-en-1-yl]cyclohex-2-en-1-one

C13H18O2 (206.1307)


   

4-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]but-3-yn-2-one

4-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]but-3-yn-2-one

C13H18O2 (206.1307)


   

2-methyl-5-[(2s,5r)-2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]furan

2-methyl-5-[(2s,5r)-2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]furan

C13H18O2 (206.1307)


   

4-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)but-3-yn-2-one

4-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)but-3-yn-2-one

C13H18O2 (206.1307)


   

2-methyl-5-[(2r,5r)-2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]furan

2-methyl-5-[(2r,5r)-2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]furan

C13H18O2 (206.1307)


   

1-[4-(hydroxymethyl)phenyl]hexan-1-one

1-[4-(hydroxymethyl)phenyl]hexan-1-one

C13H18O2 (206.1307)


   

2-methylpropyl 3-phenylpropanoate

2-methylpropyl 3-phenylpropanoate

C13H18O2 (206.1307)


   

(1r,4r,7r,8s,12r)-7-methyl-11-methylidene-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-3-one

(1r,4r,7r,8s,12r)-7-methyl-11-methylidene-2-oxatricyclo[6.3.1.0⁴,¹²]dodecan-3-one

C13H18O2 (206.1307)


   

(3z)-4-hydroxy-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-one

(3z)-4-hydroxy-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-one

C13H18O2 (206.1307)


   

(3ar,4r,7ar)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1h-inden-5-one

(3ar,4r,7ar)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1h-inden-5-one

C13H18O2 (206.1307)


   

4-[(3r)-3-hydroxybut-1-en-1-ylidene]-3,5,5-trimethylcyclohex-2-en-1-one

4-[(3r)-3-hydroxybut-1-en-1-ylidene]-3,5,5-trimethylcyclohex-2-en-1-one

C13H18O2 (206.1307)


   

sec-butyl 3-phenylpropanoate

sec-butyl 3-phenylpropanoate

C13H18O2 (206.1307)


   

(2r)-2-hydroxy-5-methyl-1-phenylhexan-3-one

(2r)-2-hydroxy-5-methyl-1-phenylhexan-3-one

C13H18O2 (206.1307)


   

dimethyl phenylethyl carbinyl acetate

dimethyl phenylethyl carbinyl acetate

C13H18O2 (206.1307)


   

1-{3,4,5',6'-tetrahydro-2h,4'h,5h-[2,3'-bipyridin]-1'-yl}ethanone

1-{3,4,5',6'-tetrahydro-2h,4'h,5h-[2,3'-bipyridin]-1'-yl}ethanone

C12H18N2O (206.1419)