Exact Mass: 178.114

Exact Mass Matches: 178.114

Found 500 metabolites which its exact mass value is equals to given mass value 178.114, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-hydroxynicotine

6-Hydroxynicotine (R)

C10H14N2O (178.1106)


   

Methyleugenol

METHYLEUGENOL (CONSTITUENT OF HOLY BASIL LEAF) [DSC]

C11H14O2 (178.0994)


Methyleugenol, also known as 4-allylveratrole or eugenol methyl, belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. FDA noted the action was despite its continuing stance that this substance does not pose a risk to public health under the conditions of its intended use. Methyleugenol is a sweet, anise, and apricot tasting compound. Methyleugenol is found, on average, in the highest concentration within a few different foods, such as allspices, tarragons, and sweet bay and in a lower concentration in sweet basils, rosemaries, and hyssops. Methyleugenol has also been detected, but not quantified, in several different foods, such as soy beans, evergreen blackberries, muskmelons, citrus, and pomes. This could make methyleugenol a potential biomarker for the consumption of these foods. As of October 2018, the US FDA withdrew authorization for the use of methyl eugenol as a synthetic flavoring substance for use in food because petitioners provided data demonstrating that these additives induce cancer in laboratory animals. Methyleugenol is formally rated as a possible carcinogen (by IARC 2B) and is also a potentially toxic compound. Methyl eugenol (allylveratrol) is a natural chemical compound classified as a phenylpropene, a type of phenylpropanoid. It is the methyl ether of eugenol and is important to insect behavior and pollination. Their ability to attract insects, particularly Bactrocera fruit flies was first noticed in 1915 by F. M. Howlett. The compound may have evolved in response to pathogens, as methyl eugenol has some antifungal activity. Methyl eugenol is found in a number of plants (over 450 species from 80 families including both angiosperm and gymnosperm families) and has a role in attracting pollinators. About 350 plant species have them as a component of floral fragrance. Methyleugenol is a clear colorless to pale yellow liquid with a spicy earthy odor. Bitter burning taste. (NTP, 1992) O-methyleugenol is a phenylpropanoid. It is functionally related to a eugenol. Methyleugenol is a natural product found in Vitis rotundifolia, Elettaria cardamomum, and other organisms with data available. Methyleugenol is a yellowish, oily, naturally occurring liquid with a clove-like aroma and is present in many essential oils. Methyleugenol is used as a flavoring agent, as a fragrance and as an anesthetic in rodents. Methyleugenol is mutagenic in animals and is reasonably anticipated to be a human carcinogen based on evidence of carcinogenicity in animals. (NCI05) Methyleugenol is found in allspice. Methyleugenol is present in many essential oils, e.g. nutmeg, mace and also many fruits, e.g. apple, banana, orange juice or peel, grapefruit, bilberryMethyleugenol has been shown to exhibit anti-nociceptive function (A7914).Methyleugenol belongs to the family of Anisoles. These are organic compounds contaiing a methoxybenzene or a derivative thereof. Present in many essential oils, e.g. nutmeg, mace and also many fruits, e.g. apple, banana, orange juice or peel, grapefruit, bilberry. Methyleugenol is found in many foods, some of which are wild carrot, sweet basil, citrus, and fruits. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens Methyl Eugenol, a phenylpropanoid chemical in leaves, fruits, stems, and/or roots, may be released when that corresponding part of a plant is damaged as a result of feeding by an herbivore. Methyl Eugenol is used for male annihilation of the oriental fruit fly[1]. Methyl Eugenol is a bait that has oral activity against oriental fruit fly (Hendel).Methyl Eugenol has anti-cancer and anti-inflammatory activities. Methyl Eugenol can induce Autophagy in cells. Methyl Eugenol can be used in the study of intestinal ischemia/reperfusion injury[1][2][3]. Methyl Eugenol, a phenylpropanoid chemical in leaves, fruits, stems, and/or roots, may be released when that corresponding part of a plant is damaged as a result of feeding by an herbivore. Methyl Eugenol is used for male annihilation of the oriental fruit fly[1].

   

Methylisoeugenol

1,2-dimethoxy-4-prop-1-enylbenzene

C11H14O2 (178.0994)


Cis-isomethyleugenol is an isomethyleugenol. Isoeugenyl methyl ether is a natural product found in Platostoma africanum, Asarum rigescens, and other organisms with data available. Constituent of essential oils. Flavouring ingredient. Methylisoeugenol is found in many foods, some of which are star anise, sweet basil, wild carrot, and tarragon. Methylisoeugenol is found in carrot. Methylisoeugenol is a constituent of essential oils. Methylisoeugenol is a flavouring ingredient. Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1]. Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1].

   

4-t-Butylbenzoic acid

p-tert-Butylbenzoic acid

C11H14O2 (178.0994)


CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4630; ORIGINAL_PRECURSOR_SCAN_NO 4625 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4617; ORIGINAL_PRECURSOR_SCAN_NO 4616 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4640; ORIGINAL_PRECURSOR_SCAN_NO 4636 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4710; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4650; ORIGINAL_PRECURSOR_SCAN_NO 4645 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4623; ORIGINAL_PRECURSOR_SCAN_NO 4620

   

tert-Butyl benzoate

Benzoic acid,1,1-dimethylethyl ester

C11H14O2 (178.0994)


   

3-Phenylpropyl acetate

laquo gammaraquo -Phenylpropyl acetate

C11H14O2 (178.0994)


3-Phenylpropyl acetate is found in alcoholic beverages. 3-Phenylpropyl acetate is a flavouring ingredient. 3-Phenylpropyl acetate is present in guava fruit and peel, melon, rum and cassia leaf. 3-Phenylpropyl acetate is a flavouring ingredient. It is found in many foods, some of which are chinese cinnamon, fruits, ceylon cinnamon, and alcoholic beverages.

   

2-Phenylpropyl acetate

2-Phenylpropyl acetate

C11H14O2 (178.0994)


   

1-Phenylpropyl acetate

Benzenemethanol, a-ethyl-, 1-acetate

C11H14O2 (178.0994)


   

3,5-Dimethoxyallylbenzene

3-(3,5-DIMETHOXYPHENYL)-1-PROPENE

C11H14O2 (178.0994)


   

Pseudooxynicotine

4-(Methylamino)-1-(pyridin-3-yl)butan-1-one

C10H14N2O (178.1106)


Nicorette is a branded over-the-counter palliative treatment which is used to ameliorate the withdrawal effects involved in quitting smoking. Originally available as a patch for topical application, it was later made available as a nicotine gum (composed of nicotine polacrilex)lozenge, inhaler, and nasal spray. All these products contain nicotine as the active ingredient and work by delivering this into the bloodstream. [HMDB] Nicorette is a branded over-the-counter palliative treatment which is used to ameliorate the withdrawal effects involved in quitting smoking. Originally available as a patch for topical application, it was later made available as a nicotine gum (composed of nicotine polacrilex)lozenge, inhaler, and nasal spray. All these products contain nicotine as the active ingredient and work by delivering this into the bloodstream.

   

Glycinexylidide

2-Amino-N-(2,6-dimethyl-phenyl)-acetamide

C10H14N2O (178.1106)


Glycinexylidide is a metabolite of lidocaine. Lidocaine, Xylocaine, or lignocaine is a common local anesthetic and antiarrhythmic drug. Lidocaine is used topically to relieve itching, burning and pain from skin inflammations, injected as a dental anesthetic or as a local anesthetic for minor surgery. (Wikipedia)

   

6-Hydroxynicotine (S)

5-[(2R)-1-methylpyrrolidin-2-yl]pyridin-2-ol

C10H14N2O (178.1106)


   

2-Methylpropyl benzoate

Benzoic acid, isobutyl ester (6ci,7ci,8ci)

C11H14O2 (178.0994)


2-Methylpropyl benzoate is found in alcoholic beverages. 2-Methylpropyl benzoate is used in perfumery and food flavouring. 2-Methylpropyl benzoate is present in banana, sweet cherry, papaya, beer, cider and cocoa. 2-Methylpropyl benzoate is used in perfumery and food flavouring. It is found in banana, sweet cherry, papaya, beer, cider and cocoa.

   

Nicotine-1'-N-oxide

1-Methyl-2-(3-pyridyl)-2,3,4,5-tetrahydropyrrol-1-olic acid

C10H14N2O (178.1106)


Nicotine N-oxide (NNO) is a primary metabolite of nicotine, although only about 4-7\\% of nicotine absorbed by smokers is metabolized via this route. The conversion of nicotine to NNO involves a flavin-containing monooxygenase 3 (FMO3). It appears that NNO is not further metabolized to any significant extent, except by reduction back to nicotine, which may lead to recycling of nicotine in the body. [HMDB]. Nicotine-1-N-oxide is found in many foods, some of which are thistle, swede, sorghum, and pulses. Nicotine N-oxide (NNO) is a primary metabolite of nicotine, although only about 4-7\\% of nicotine absorbed by smokers is metabolized via this route. The conversion of nicotine to NNO involves a flavin-containing monooxygenase 3 (FMO3). It appears that NNO is not further metabolized to any significant extent, except by reduction back to nicotine, which may lead to recycling of nicotine in the body.

   

Osmorhizole

2,4-Dimethoxy-1-(2-propenyl)benzene, 9ci

C11H14O2 (178.0994)


Osmorhizole is found in green vegetables. Osmorhizole is a constituent of sweet cicely (Myrrhis odorata) leaf and root oils. Constituent of sweet cicely (Myrrhis odorata) leaf and root oils. Osmorhizole is found in green vegetables.

   

1-Phenylethyl propanoate

Benzenemethanol, alpha-methyl-, 1-propanoate

C11H14O2 (178.0994)


1-Phenylethyl propanoate is a flavouring agent. Flavouring agent

   

4-(4-Methoxyphenyl)-2-butanone

2-Butanone, 4-(P-methoxyphenyl)- (6ci,7ci,8ci)

C11H14O2 (178.0994)


4-(4-Methoxyphenyl)-2-butanone is found in herbs and spices. 4-(4-Methoxyphenyl)-2-butanone is a flavour ingredient. 4-(4-Methoxyphenyl)-2-butanone is present in anise (Pimpinella anisum). 4-(4-Methoxyphenyl)-2-butanone is a flavouring ingredient. It is found in herbs and spices, such as anise (Pimpinella anisum). Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1]. Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1].

   

3-(2-Hydroxy-4-methylphenyl)-2-butanone

3-(2-hydroxy-4-methylphenyl)butan-2-one

C11H14O2 (178.0994)


3-(2-Hydroxy-4-methylphenyl)-2-butanone is found in herbs and spices. 3-(2-Hydroxy-4-methylphenyl)-2-butanone is a constituent of peppermint oil. Constituent of peppermint oil. 3-(2-Hydroxy-4-methylphenyl)-2-butanone is found in herbs and spices.

   

2'-Hydroxynicotine

(2R)-1-methyl-2-(pyridin-3-yl)pyrrolidin-2-ol

C10H14N2O (178.1106)


2-Hydroxynicotine is a metabolite produced from the degradation of nicotine, an alkaloid found in the nightshade family of plants (Solanaceae), predominantly in tobacco, and in lower quantities in tomato, potato, eggplant (aubergine), and green pepper. Cytochrome P450 2A6 (EC 1.14.14.1) metabolizes nicotine via 2-hydroxylation into 4-(methylamino)-1-(3-pyridyl)-1-butanone with 2-hydroxynicotine as an intermediate (PMID: 11050152). 2-Hydroxynicotine spontaneously yields nicotine-Δ1′(2′)-iminium ion, which is in equilibrium with 4-(methylamino)-1-(3-pyridyl)-1-butanone (PMID: 15734728). About 10\\% of nicotine and its metabolites are excreted as 4-oxo-4-(3-pyridyl)butanoate (keto acid) and 4-hydroxy-4-(3-pyridyl)butanoate (hydroxy acid) in the urine of smokers (PMID: 10548320). 2-Hydroxynicotine is a metabolite of the degradation of Nicotine (Nicotine is an alkaloid found in the nightshade family of plants (Solanaceae), predominantly in tobacco, and in lower quantities in tomato, potato, eggplant (aubergine), and green pepper) via a 2-hydroxylation reaction producing 2-hydroxynicotine as an intermediate in the cytochrome P450 2A6 [EC 1.14.14.1] catalyzed conversion of nicotine to 4-(methylamino)-1-(3-pyridyl)-1-butanone. 2-Hydroxynicotine spontaneously yields nicotine-1(2)-iminium ion, which is in equilibrium with 4-(methylamino)-1-(3-pyridyl)-1-butanone. About 10\\% of nicotine and metabolites is excreted as 4-oxo-4-(3-pyridyl)butanoate (keto acid) and 4-hydroxy-4-(3-pyridyl)butanoate (hydroxy acid) in the urine of smokers. [HMDB]

   

5-Phenylvaleric acid

delta-Phenylvaleric acid

C11H14O2 (178.0994)


5-Phenylvaleric acid, also known as delta-phenylvalerate or benzenepentanoic-acid, is a monocarboxylic acid that is valeric acid substituted by a phenyl group at the delta-position. It is a monocarboxylic acid and a member of benzenes. It derives from a valeric acid. 5-Phenylvaleric acid belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 5-Phenylvaleric acid is a Pentanoic acid of bacterial origin, occasionally found in human biofluids. (PMID 9389332) [HMDB] 5-Phenylvaleric acid (5-Phenylpentanoic acid) is a pentanoic acid of bacterial origin, occasionally found in human biofluids.

   

Phenylmethyl 2-methylpropanoate

Propanoic acid, 2-methyl-, phenylmethyl ester

C11H14O2 (178.0994)


Phenylmethyl 2-methylpropanoate is found in alcoholic beverages. Phenylmethyl 2-methylpropanoate is present in Scotch spearmint oil, beer, hybrid passion fruit and cherimoya. Phenylmethyl 2-methylpropanoate is a flavouring agent Present in Scotch spearmint oil, beer, hybrid passion fruit and cherimoya. Flavouring agent. Phenylmethyl 2-methylpropanoate is found in spearmint, alcoholic beverages, and fruits.

   

Phenylmethyl butanoate

Butanoic acid, phenylmethyl ester

C11H14O2 (178.0994)


Phenylmethyl butanoate is found in alcoholic beverages. Phenylmethyl butanoate is present in purple and yellow passion fruit, mountain papaya, cherimoya, black tea, Bourbon vanilla and hog plum. Phenylmethyl butanoate is a flavouring agent. Present in purple and yellow passion fruit, mountain papaya, cherimoya, black tea, Bourbon vanilla and hog plum. Flavouring agent. Phenylmethyl butanoate is found in tea, alcoholic beverages, and fruits.

   

2-Phenylethyl propanoate

PROPANOIC ACID,3-(ethyl,2-phenyl) ester MFC11 H14 O2

C11H14O2 (178.0994)


2-Phenylethyl propanoate is found in alcoholic beverages. 2-Phenylethyl propanoate is found in guava Pisidium guajava, cheeses, peanut and brandy. 2-Phenylethyl propanoate is a food flavou Found in guava Pisidium guajava, cheeses, peanut and brandy. Food flavour

   

alpha,alpha-Dimethylphenethyl formate

Phenethyl alcohol, alpha,alpha-dimethyl-, formate

C11H14O2 (178.0994)


alpha,alpha-Dimethylphenethyl formate is a flavouring ingredient with a spicy tast Flavouring ingredient with a spicy taste

   

Methyl 4-phenylbutanoate

Butyric acid, 4-phenyl-, methyl ester

C11H14O2 (178.0994)


Methyl 4-phenylbutanoate is a flavouring ingredient. Flavouring ingredient

   

2-Methylphenyl 2-methylpropanoate

Propanoic acid, 2-methyl-, 2-methylphenyl ester

C11H14O2 (178.0994)


2-Methylphenyl 2-methylpropanoate is a flavouring ingredient. Flavouring ingredient

   

p-Tolyl isobutyrate

Propanoic acid, 2-methyl-, 4-methylphenyl ester

C11H14O2 (178.0994)


p-Tolyl isobutyrate is a flavouring ingredient. Flavouring ingredient

   

Ethyl 3-phenylpropanoate

Hydrocinnamic acid, ethyl ester (8ci)

C11H14O2 (178.0994)


Ethyl 3-phenylpropanoate, also known as ethyl dihydrocinnamate or ethyl benzenepropanoate, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Flavouring ingredient

   

Propyl phenylacetate

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

C11H14O2 (178.0994)


Propyl phenylacetate is a flavouring ingredient. Flavouring ingredient

   

Isopropyl phenylacetate

Benzeneacetic acid, 1-methylethyl ester

C11H14O2 (178.0994)


Isopropyl phenylacetate is a flavouring ingredient. Flavouring ingredient

   

2-Ethoxy-5-(1-propenyl)phenol

2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol

C11H14O2 (178.0994)


2-Ethoxy-5-(1-propenyl)phenol is a flavouring ingredient. Flavouring ingredient

   

Methional diethyl acetal

1,1-diethoxy-3-(methylsulfanyl)propane

C8H18O2S (178.1027)


Methional diethyl acetal is a flavouring ingredient [CCD]. Flavouring ingredient [CCD]

   

(2-Pyridin-3-ylpyrrolidin-1-yl)methanol

[2-(pyridin-3-yl)pyrrolidin-1-yl]methanol

C10H14N2O (178.1106)


   

1,2,2-Trimethylpropyl dimethylphosphinate

1,2,2-Trimethylpropyl dimethylphosphinic acid

C8H19O2P (178.1123)


   

Methyl isoeugenol

1,2-dimethoxy-4-(prop-1-en-1-yl)benzene

C11H14O2 (178.0994)


   

Nicotine-N-oxide

3-(1-methylpyrrolidin-2-yl)pyridin-1-ium-1-olate

C10H14N2O (178.1106)


   

Nikethamide

N,N-diethylpyridine-3-carboxamide

C10H14N2O (178.1106)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Phenyl valerate

Phenyl pentanoic acid

C11H14O2 (178.0994)


   

5-Hydroperoxypent-1-enylbenzene

5-Phenylpent-4-enyl-1-hydroperoxide

C11H14O2 (178.0994)


   

Butyl benzoate

Benzoic acid N-butyl ester

C11H14O2 (178.0994)


Butyl benzoate, also known as butyl benzoic acid, is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Butyl benzoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Butyl benzoate is a mild, amber, and balsamic tasting compound found in papaya, which makes butyl benzoate a potential biomarker for the consumption of this food product.

   

N-Acetyl bongardine

N-Acetyl bongardine

C10H14N2O (178.1106)


   

4-(1,1-Dimethyl-2-propenyl)-1,3-benzenediol

4-(1,1-Dimethyl-2-propenyl)-1,3-benzenediol

C11H14O2 (178.0994)


   

3-isopropyl-2-methoxytropone

3-isopropyl-2-methoxytropone

C11H14O2 (178.0994)


   

Andirolactone

(+)-Andirolactone

C11H14O2 (178.0994)


   

4-Isobutylbenzoic acid

4-Isobutylbenzoic acid

C11H14O2 (178.0994)


   

Nikethamide

Nikethamide

C10H14N2O (178.1106)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

isoproturon-didemethyl

isoproturon-didemethyl

C10H14N2O (178.1106)


A member of the class of phenylureas that is urea substituted by a p-cumenyl group at position 1. It is a metabolite of the herbicide isoproturon. CONFIDENCE standard compound; EAWAG_UCHEM_ID 285

   

Triglyme

2-(2-(2-ethoxyethoxy)ethoxy)ethanol

C8H18O4 (178.1205)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2772 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1094 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1089 INTERNAL_ID 1089; CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; INTERNAL_ID 8679

   

TRIETHYLENE GLYCOL MONOETHYL ETHER

TRIETHYLENE GLYCOL MONOETHYL ETHER

C8H18O4 (178.1205)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   

BUTYL BENZOATE

n-Butyl benzoate

C11H14O2 (178.0994)


A benzoate ester obtained by condensation of benzoic acid and butanol. It is used as a perfume ingredient and as a solvent for cellulose ether, a dye carrier for textiles.

   

Nicotine-N-oxide

Nicotine-N-oxide

C10H14N2O (178.1106)


Annotation level-3

   

4-Hydroxy-5-phenylpentan-2-one

4-Hydroxy-5-phenylpentan-2-one

C11H14O2 (178.0994)


   

3-(4-ethoxyphenyl)prop-2-en-1-ol

3-(4-ethoxyphenyl)prop-2-en-1-ol

C11H14O2 (178.0994)


   

2,2,2-triethoxyethanol

2,2,2-triethoxyethanol

C8H18O4 (178.1205)


   

SCHEMBL6664619

SCHEMBL6664619

C11H14O2 (178.0994)


   

Pyrethrolone

Pyrethrolone

C11H14O2 (178.0994)


   

4-(3-Methyl-2-butenyl)-4-cyclohexene-1,3-dione

4-(3-Methyl-2-butenyl)-4-cyclohexene-1,3-dione

C11H14O2 (178.0994)


   

4-PHENYLPENTANOIC ACID

4-PHENYLPENTANOIC ACID

C11H14O2 (178.0994)


   

3,3-dimethoxyprop-1-enylbenzene

3,3-dimethoxyprop-1-enylbenzene

C11H14O2 (178.0994)


   

SCHEMBL3172829

SCHEMBL3172829

C11H14O2 (178.0994)


   

1-methoxy-4-(3-methoxyprop-1-enyl)benzene

1-methoxy-4-(3-methoxyprop-1-enyl)benzene

C11H14O2 (178.0994)


   

Deca-4,6-diinsaeure-methylester|deca-4,6-diynoic acid methyl ester|Me ester-4, 6-Decadiynoic acid

Deca-4,6-diinsaeure-methylester|deca-4,6-diynoic acid methyl ester|Me ester-4, 6-Decadiynoic acid

C11H14O2 (178.0994)


   

1-Hydroxy-5-phenyl-3-pentanone

1-Hydroxy-5-phenyl-3-pentanone

C11H14O2 (178.0994)


A beta-hydroxy ketone that is pentan-3-one with a hydroxy group at position 1 and a phenyl group at position 5. Isolated from the edible mushroom Mycoleptodonoides aitchisonii, it exhibits protective activity against endoplasmic reticulum (ER) stress-dependent cell death.

   

5-(E)-but-2-enylidene-3-propyl-5H-furan-2-one

5-(E)-but-2-enylidene-3-propyl-5H-furan-2-one

C11H14O2 (178.0994)


   

(E)-3-methyl-6-(pent-2-en-2-yl)-2H-pyran-2-one|nocapyrone F

(E)-3-methyl-6-(pent-2-en-2-yl)-2H-pyran-2-one|nocapyrone F

C11H14O2 (178.0994)


   

desoxo-narchinol A

desoxo-narchinol A

C11H14O2 (178.0994)


   

4-(3-methylbut-2-enoxy)phenol

4-(3-methylbut-2-enoxy)phenol

C11H14O2 (178.0994)


   

berkedienolactone

berkedienolactone

C11H14O2 (178.0994)


   

aspergillusidone A

aspergillusidone A

C11H14O2 (178.0994)


   

2-hydroxy-1-phenyl-3-pentanone

2-hydroxy-1-phenyl-3-pentanone

C11H14O2 (178.0994)


   

3-hydroxy-1-phenylpentan-1-one

3-hydroxy-1-phenylpentan-1-one

C11H14O2 (178.0994)


   

2-ethoxy-4-prop-2-enylphenol

2-ethoxy-4-prop-2-enylphenol

C11H14O2 (178.0994)


   

1,2,7,8-Octanetetrol

1,2,7,8-Octanetetrol

C8H18O4 (178.1205)


   

CHEMBL2408248

CHEMBL2408248

C11H14O2 (178.0994)


   

Prenylhydroquinone

Prenylhydroquinone

C11H14O2 (178.0994)


   

Methyl thujate

Methyl thujate

C11H14O2 (178.0994)


   

1,2-dimethoxy-4-(prop-1-en-2-yl)benzene

1,2-dimethoxy-4-(prop-1-en-2-yl)benzene

C11H14O2 (178.0994)


   

3,5-Dimethyl-4-methoxyacetophenone

3,5-Dimethyl-4-methoxyacetophenone

C11H14O2 (178.0994)


   

(+)-desoxygaliellactone|(+)-desoxygaliellalactone|desoxygaliellalactone

(+)-desoxygaliellactone|(+)-desoxygaliellalactone|desoxygaliellalactone

C11H14O2 (178.0994)


   

2,6-Decadien-4-ynoic acid-(2E,6E)-form-me ester|Decadien-(2t,6t)-in-(4)-saeure-methylester|Decadien-(2trans.6trans)-in-(4)-saeure-(1)-methylester

2,6-Decadien-4-ynoic acid-(2E,6E)-form-me ester|Decadien-(2t,6t)-in-(4)-saeure-methylester|Decadien-(2trans.6trans)-in-(4)-saeure-(1)-methylester

C11H14O2 (178.0994)


   

4-(1,1-Dimethyl-2-propenyl)resorcinol

4-(1,1-Dimethyl-2-propenyl)resorcinol

C11H14O2 (178.0994)


   

2-methoxy-4-isopropylbenzaldehyde

2-methoxy-4-isopropylbenzaldehyde

C11H14O2 (178.0994)


   

2-ethoxy-4-prop-1-enylphenol

2-ethoxy-4-prop-1-enylphenol

C11H14O2 (178.0994)


   

Methyl isoeugenol

4-cis-Propenylveratrole; cis-Isoeugenol methyl ether;cis-Methylisoeugenol

C11H14O2 (178.0994)


Isomethyleugenol is a phenylpropanoid, an olefinic compound and a dimethoxybenzene. Methylisoeugenol is a natural product found in Nicotiana bonariensis, Myrtus communis, and other organisms with data available. Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1]. Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1].

   

Nicotine 1-N-oxide

(1 inverted exclamation mark S,2 inverted exclamation mark S)-Nicotine 1 inverted exclamation mark -Oxide

C10H14N2O (178.1106)


Trans-(S)-nicotine N(1)-oxide is an (S)-nicotine N(1)-oxide in which the N(1)-methyl group is on the opposite side of the pyrrolidine ring to the pyridine substituent. The major species at pH 7.3. (1′S,2′S)-Nicotine-1'-oxide is an alkaloid N-oxide from the leaves, stems and roots of Nicotiana tabacum[1].

   

Nicotine-1-N-oxide

Nicotine-1-N-oxide

C10H14N2O (178.1106)


   

5-Phenylvaleric acid

5-Phenylvaleric acid

C11H14O2 (178.0994)


5-Phenylvaleric acid (5-Phenylpentanoic acid) is a pentanoic acid of bacterial origin, occasionally found in human biofluids.

   

Vanitrope

2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol

C11H14O2 (178.0994)


CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4623; ORIGINAL_PRECURSOR_SCAN_NO 4620 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4617; ORIGINAL_PRECURSOR_SCAN_NO 4616 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4650; ORIGINAL_PRECURSOR_SCAN_NO 4645 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4640; ORIGINAL_PRECURSOR_SCAN_NO 4636 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4710; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4630; ORIGINAL_PRECURSOR_SCAN_NO 4625

   

2-Amino-n-isopropylbenzamide

Benzamide,2-amino-N-(1-methylethyl)-

C10H14N2O (178.1106)


CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6321; ORIGINAL_PRECURSOR_SCAN_NO 6319 CONFIDENCE standard compound; INTERNAL_ID 680; 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 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6349; ORIGINAL_PRECURSOR_SCAN_NO 6346 CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6378; ORIGINAL_PRECURSOR_SCAN_NO 6375 CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6378; ORIGINAL_PRECURSOR_SCAN_NO 6374 CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6396; ORIGINAL_PRECURSOR_SCAN_NO 6394

   

Nicotine N-oxide

Nicotine N-oxide

C10H14N2O (178.1106)


   

N2-Acetylphenelzine

N2-Acetylphenelzine

C10H14N2O (178.1106)


   

Nicotine 1-oxide

1-Methyl-2-(3-pyridyl)-2,3,4,5-tetrahydropyrrol-1-olate

C10H14N2O (178.1106)


   

pseudooxynicotine

pseudooxynicotine

C10H14N2O (178.1106)


An aminoacylpyridine that is pyridine substituted at position 3 by a 4-(methylamino)butanoyl group.

   

2-Hydroxynicotine

2-Hydroxynicotine

C10H14N2O (178.1106)


   

PPHP

(E)-5-Phenyl-4-Pentenyl Hydroperoxide

C11H14O2 (178.0994)


   

Benzyl isobutyrate

Propanoic acid, 2-methyl-, phenylmethyl ester

C11H14O2 (178.0994)


   

Benzylsuccinate

Butanoic acid, phenylmethyl ester

C11H14O2 (178.0994)


   

Anisylacetone

2-Butanone, 4-(P-methoxyphenyl)- (6ci,7ci,8ci)

C11H14O2 (178.0994)


Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1]. Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1].

   

ecopco Acu

PROPANOIC ACID,3-(ethyl,2-phenyl) ester MFC11 H14 O2

C11H14O2 (178.0994)


   

DMBC Formate

Phenethyl alcohol, alpha,alpha-dimethyl-, formate

C11H14O2 (178.0994)


   

FEMA 2739

Butyric acid, 4-phenyl-, methyl ester

C11H14O2 (178.0994)


   

FEMA 3753

Propanoic acid, 2-methyl-, 2-methylphenyl ester

C11H14O2 (178.0994)


   

FEMA 3075

Propanoic acid, 2-methyl-, 4-methylphenyl ester

C11H14O2 (178.0994)


   

3-(2-hydroxy-4-methylphenyl)butan-2-one

3-(2-hydroxy-4-methylphenyl)butan-2-one

C11H14O2 (178.0994)


   

Styralyl propionate

Benzenemethanol, alpha-methyl-, 1-propanoate

C11H14O2 (178.0994)


   

Osmorhizole

2,4-Dimethoxy-1-(2-propenyl)benzene, 9ci

C11H14O2 (178.0994)


   

Vanilglycolic acid

Hydrocinnamic acid, ethyl ester (8ci)

C11H14O2 (178.0994)


   

Propyl phenylacetate

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

C11H14O2 (178.0994)


   

FEMA 2956

Benzeneacetic acid, 1-methylethyl ester

C11H14O2 (178.0994)


   

Isobutyl benzoate

Benzoic acid, isobutyl ester (6ci,7ci,8ci)

C11H14O2 (178.0994)


A benzoate ester obtained by the formal condensation of benzoic acid with isobutanol.

   

Di-et acetal

1,1-diethoxy-3-(methylsulfanyl)propane

C8H18O2S (178.1027)


   

FOH 11:5;O

1-hydroxy-5-phenylpentan-3-one

C11H14O2 (178.0994)


   

SFE 11:4

Methyl 4-phenylbutanoate

C11H14O2 (178.0994)


   

4-Morpholinoaniline

4-Morpholinoaniline

C10H14N2O (178.1106)


   

4-(4-piperidinyloxy)pyridine(SALTDATA: 2HCl)

4-(4-piperidinyloxy)pyridine(SALTDATA: 2HCl)

C10H14N2O (178.1106)


   

2-cyclohexyl-1H-imidazole-5-carbaldehyde

2-cyclohexyl-1H-imidazole-5-carbaldehyde

C10H14N2O (178.1106)


   

N-(pyridin-3-yl)pivalamide

N-(pyridin-3-yl)pivalamide

C10H14N2O (178.1106)


   

Pyrimidine, 5-methyl-2-(1-piperazinyl)- (9CI)

Pyrimidine, 5-methyl-2-(1-piperazinyl)- (9CI)

C9H14N4 (178.1218)


   

1-(Pyridin-2-yl)piperidin-4-ol

1-(Pyridin-2-yl)piperidin-4-ol

C10H14N2O (178.1106)


   

N-(Piperidin-4-yl)pyrimidin-2-amine

N-(Piperidin-4-yl)pyrimidin-2-amine

C9H14N4 (178.1218)


   

1,1,3,3-Tetramethoxybutane

1,1,3,3-Tetramethoxybutane

C8H18O4 (178.1205)


   

1-(2-BROMOPHENYL)-2-PHENYLETHAN-1-ONE

1-(2-BROMOPHENYL)-2-PHENYLETHAN-1-ONE

C8H19ClN2 (178.1237)


   

CHEMBRDG-BB 4303055

CHEMBRDG-BB 4303055

C11H14O2 (178.0994)


   

2-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPAN-2-OL

2-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPAN-2-OL

C11H14O2 (178.0994)


   

2-(4-Aminophenyl)-N,N-dimethylacetamide

2-(4-Aminophenyl)-N,N-dimethylacetamide

C10H14N2O (178.1106)


   

3-isopropyl-4-methoxybenzaldehyde

3-isopropyl-4-methoxybenzaldehyde

C11H14O2 (178.0994)


   

6-(Diethylamino)-3-pyridinylaldehyde

6-(Diethylamino)-3-pyridinylaldehyde

C10H14N2O (178.1106)


   

Ethyl meta-tolylacetate

Ethyl meta-tolylacetate

C11H14O2 (178.0994)


   

1-(PYRAZIN-2-YL)HEXAN-1-ONE

1-(PYRAZIN-2-YL)HEXAN-1-ONE

C10H14N2O (178.1106)


   

4-(PYRIDIN-4-YL)PIPERIDIN-4-OL

4-(PYRIDIN-4-YL)PIPERIDIN-4-OL

C10H14N2O (178.1106)


   

2-PROPOXY-BENZAMIDINE

2-PROPOXY-BENZAMIDINE

C10H14N2O (178.1106)


   
   

2,4-DIMETHYLBENZYL ACETATE

2,4-DIMETHYLBENZYL ACETATE

C11H14O2 (178.0994)


   

4-(4-Methylphenyl)butanoic acid

4-(4-Methylphenyl)butanoic acid

C11H14O2 (178.0994)


   

2,4-DIMETHYLBENZOIC ACID ETHYL ESTER

2,4-DIMETHYLBENZOIC ACID ETHYL ESTER

C11H14O2 (178.0994)


   

Methyltriethoxysilane

Methyltriethoxysilane

C7H18O3Si (178.1025)


   

3-(1H-INDAZOL-1-YL)PROPAN-1-AMINE

3-(1H-INDAZOL-1-YL)PROPAN-1-AMINE

C10H14N2O (178.1106)


   

4-(tert-butoxy)benzaldehyde

4-(tert-butoxy)benzaldehyde

C11H14O2 (178.0994)


   

3-(2,4-DIMETHYLPHENYL)PROPIONIC ACID

3-(2,4-DIMETHYLPHENYL)PROPIONIC ACID

C11H14O2 (178.0994)


   

3-(3,4-Dimethylphenyl)propanoic acid

3-(3,4-Dimethylphenyl)propanoic acid

C11H14O2 (178.0994)


   

2-(4-Methylpiperazin-1-yl)pyrimidine

2-(4-Methylpiperazin-1-yl)pyrimidine

C9H14N4 (178.1218)


   

3-(4-methoxyphenyl)-2-methylpropanal

3-(4-methoxyphenyl)-2-methylpropanal

C11H14O2 (178.0994)


   

4-(2-Methylphenyl)butanoic acid

4-(2-Methylphenyl)butanoic acid

C11H14O2 (178.0994)


   

Ethyl (2-methylphenyl)acetate

Ethyl (2-methylphenyl)acetate

C11H14O2 (178.0994)


   

Bupicomide

Bupicomide

C10H14N2O (178.1106)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

5-ISOPROPYL-2-METHOXYBENZALDEHYDE

5-ISOPROPYL-2-METHOXYBENZALDEHYDE

C11H14O2 (178.0994)


   

N-(3-dimethylaminophenyl)acetamide

N-(3-dimethylaminophenyl)acetamide

C10H14N2O (178.1106)


   

2-amino-N,N-dimethyl-2-phenylacetamide

2-amino-N,N-dimethyl-2-phenylacetamide

C10H14N2O (178.1106)


   

Pyrimidine, 2-methyl-4-(1-piperazinyl)- (9CI)

Pyrimidine, 2-methyl-4-(1-piperazinyl)- (9CI)

C9H14N4 (178.1218)


   

Oxirane, 2-[2-(phenylmethoxy)ethyl]-

Oxirane, 2-[2-(phenylmethoxy)ethyl]-

C11H14O2 (178.0994)


   

N-(3-amino-2,6-dimethylphenyl)acetamide

N-(3-amino-2,6-dimethylphenyl)acetamide

C10H14N2O (178.1106)


   

4-Methoxy-2,3,6-trimethylbenzaldehyde

4-Methoxy-2,3,6-trimethylbenzaldehyde

C11H14O2 (178.0994)


   

N-[3-(ethylamino)phenyl]acetamide

N-[3-(ethylamino)phenyl]acetamide

C10H14N2O (178.1106)


   

Benzoic acid,2-(1,1-dimethylethyl)-

Benzoic acid,2-(1,1-dimethylethyl)-

C11H14O2 (178.0994)


   

2-Methyl-4-phenyl-butyric acid

2-Methyl-4-phenyl-butyric acid

C11H14O2 (178.0994)


   

Acetamide, N-(4-(dimethylamino)phenyl)-

Acetamide, N-(4-(dimethylamino)phenyl)-

C10H14N2O (178.1106)


   

Benzoic acid,2,3,5,6-tetramethyl-

Benzoic acid,2,3,5,6-tetramethyl-

C11H14O2 (178.0994)


   

(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)-BENZENESULFONAMIDE

(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)-BENZENESULFONAMIDE

C11H14O2 (178.0994)


   

(R)-2-METHYL-PIPERAZINE-1,4-DICARBOXYLICACID4-BENZYLESTER1-TERT-BUTYLESTER

(R)-2-METHYL-PIPERAZINE-1,4-DICARBOXYLICACID4-BENZYLESTER1-TERT-BUTYLESTER

C11H14O2 (178.0994)


   

3-(4-Ethoxyphenyl)propanal

3-(4-Ethoxyphenyl)propanal

C11H14O2 (178.0994)


   

2-[(2,4-Dimethylphenoxy)methyl]oxirane

2-[(2,4-Dimethylphenoxy)methyl]oxirane

C11H14O2 (178.0994)


   

1-(3-methoxyphenyl)butan-2-one

1-(3-methoxyphenyl)butan-2-one

C11H14O2 (178.0994)


   

1-adamantyl(methyl)silicon

1-adamantyl(methyl)silicon

C11H18Si (178.1178)


   

2-[(2,5-dimethylphenoxy)methyl]oxirane

2-[(2,5-dimethylphenoxy)methyl]oxirane

C11H14O2 (178.0994)


   

Butane,1,1-sulfonylbis-

Butane,1,1-sulfonylbis-

C8H18O2S (178.1027)


   

4-(azetidin-3-yl)-N-ethylpyrimidin-2-amine

4-(azetidin-3-yl)-N-ethylpyrimidin-2-amine

C9H14N4 (178.1218)


   

1-(4-hydroxy-3-propylphenyl)ethanone

1-(4-hydroxy-3-propylphenyl)ethanone

C11H14O2 (178.0994)


   

3-(benzyloxy)cyclobutan-1-ol

3-(benzyloxy)cyclobutan-1-ol

C11H14O2 (178.0994)


   

L-Phenylalanine methylamide

L-Phenylalanine methylamide

C10H14N2O (178.1106)


   

3-methoxy-1-(p-tolyl)propan-1-one

3-methoxy-1-(p-tolyl)propan-1-one

C11H14O2 (178.0994)


   

2-(3,4-dimethylphenyl)-N-hydroxyethanimidamide

2-(3,4-dimethylphenyl)-N-hydroxyethanimidamide

C10H14N2O (178.1106)


   

Isobutyl(trimethoxy)silane

Isobutyl(trimethoxy)silane

C7H18O3Si (178.1025)


   

Benzoic acid,4-(1-methylethyl)-, methyl ester

Benzoic acid,4-(1-methylethyl)-, methyl ester

C11H14O2 (178.0994)


   

cis-4-benzyloxy-2-buten-1-ol

cis-4-benzyloxy-2-buten-1-ol

C11H14O2 (178.0994)


   

CHEMBRDG-BB 6132253

CHEMBRDG-BB 6132253

C11H14O2 (178.0994)


   

Ethanone,1-(4-propoxyphenyl)-

Ethanone,1-(4-propoxyphenyl)-

C11H14O2 (178.0994)


   

ETHYL 2,6-DIMETHYLBENZOATE

ETHYL 2,6-DIMETHYLBENZOATE

C11H14O2 (178.0994)


   

1-(4-Methoxyphenyl)-2-butanone

1-(4-Methoxyphenyl)-2-butanone

C11H14O2 (178.0994)


   

4-Piperazin-2-yl-phenol

4-Piperazin-2-yl-phenol

C10H14N2O (178.1106)


   

(5-PHENYL-1,3-OXAZOL-4-YL)METHANOL

(5-PHENYL-1,3-OXAZOL-4-YL)METHANOL

C10H14N2O (178.1106)


   

3-Morpholin-4-ylaniline

3-(4-Morpholinyl)aniline

C10H14N2O (178.1106)


   

2-FLUORO-3-IODOPHENYLBORONIC ACID

2-FLUORO-3-IODOPHENYLBORONIC ACID

C10H14N2O (178.1106)


   

7-(DIFLUOROMETHYL)-5-METHYL-4,5,6,7-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

7-(DIFLUOROMETHYL)-5-METHYL-4,5,6,7-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

C10H14N2O (178.1106)


   

(S)-2-(1-Methoxy-1-methylethoxy)-butanediol

(S)-2-(1-Methoxy-1-methylethoxy)-butanediol

C8H18O4 (178.1205)


   

4-(3-Pyridinyl)-4-piperidinol

4-(3-Pyridinyl)-4-piperidinol

C10H14N2O (178.1106)


   

1,2-DIMETHOXY-3-(PROP-1-EN-2-YL)BENZENE

1,2-DIMETHOXY-3-(PROP-1-EN-2-YL)BENZENE

C11H14O2 (178.0994)


   

1-(4-hydroxy-2-methylphenyl)-2-methylpropan-1-one

1-(4-hydroxy-2-methylphenyl)-2-methylpropan-1-one

C11H14O2 (178.0994)


   

[3-(Cyclopropylmethoxy)phenyl]methanol

[3-(Cyclopropylmethoxy)phenyl]methanol

C11H14O2 (178.0994)


   

Benzylbutanoic aid

Benzylbutanoic aid

C11H14O2 (178.0994)


   

Pyrimidine, 2-(1-piperazinylmethyl)- (9CI)

Pyrimidine, 2-(1-piperazinylmethyl)- (9CI)

C9H14N4 (178.1218)


   

2,3,5,6-tetramethylphenylboronic acid

2,3,5,6-tetramethylphenylboronic acid

C10H15BO2 (178.1165)


   

4-Isobutylbenzoicacid

4-Isobutylbenzoicacid

C11H14O2 (178.0994)


   

4-Acetyl-4-methylheptanedinitrile

4-Acetyl-4-methylheptanedinitrile

C10H14N2O (178.1106)


   

4-AMINO-6-PIPERIDINOPYRIMIDINE

4-AMINO-6-PIPERIDINOPYRIMIDINE

C9H14N4 (178.1218)


   

2,2-dimethyl-3,4-dihydro-1,4-benzoxazin-6-amine

2,2-dimethyl-3,4-dihydro-1,4-benzoxazin-6-amine

C10H14N2O (178.1106)


   

4-aMino-N-propylbenzaMide

4-aMino-N-propylbenzaMide

C10H14N2O (178.1106)


   

1,2,3,4-Tetramethoxybutane

1,2,3,4-Tetramethoxybutane

C8H18O4 (178.1205)


   

CHEMBRDG-BB 4012168

CHEMBRDG-BB 4012168

C10H14N2O (178.1106)


   

Urea,N,N-dimethyl-N-(phenylmethyl)-

Urea,N,N-dimethyl-N-(phenylmethyl)-

C10H14N2O (178.1106)


   

Acetamide,N-[2-(4-aminophenyl)ethyl]-

Acetamide,N-[2-(4-aminophenyl)ethyl]-

C10H14N2O (178.1106)


   

2,1,3-BENZOXADIAZOLE-5-CARBALDEHYDE 1-OXIDE

2,1,3-BENZOXADIAZOLE-5-CARBALDEHYDE 1-OXIDE

C11H14O2 (178.0994)


   

6-CYCLOPROPYL-3-METHYL-ISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID

6-CYCLOPROPYL-3-METHYL-ISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID

C10H14N2O (178.1106)


   

Benzamide,N-(2-amino-1-methylethyl)-

Benzamide,N-(2-amino-1-methylethyl)-

C10H14N2O (178.1106)


   

2-[(2,6-dimethylphenoxy)methyl]oxirane

2-[(2,6-dimethylphenoxy)methyl]oxirane

C11H14O2 (178.0994)


   

1-phenyl-3-propylurea

1-phenyl-3-propylurea

C10H14N2O (178.1106)


   

2-hydroxy-5-isopropylacetophenone

2-hydroxy-5-isopropylacetophenone

C11H14O2 (178.0994)


   

2,2-dimethyl-3,4-dihydrochromen-7-ol

2,2-dimethyl-3,4-dihydrochromen-7-ol

C11H14O2 (178.0994)


   

3-(PIPERIDIN-4-YLOXY)PYRIDINE

3-(PIPERIDIN-4-YLOXY)PYRIDINE

C10H14N2O (178.1106)


   

1-(chloromethoxy)octane

1-(chloromethoxy)octane

C9H19ClO (178.1124)


   

N-[4-(2-aminoethyl)phenyl]acetamide

N-[4-(2-aminoethyl)phenyl]acetamide

C10H14N2O (178.1106)


   

(4-butan-2-ylphenyl)boronic acid

(4-butan-2-ylphenyl)boronic acid

C10H15BO2 (178.1165)


   

4-Propylphenylacetic acid

4-Propylphenylacetic acid

C11H14O2 (178.0994)


   

methyl (r)-3-phenylbutyrate

methyl (r)-3-phenylbutyrate

C11H14O2 (178.0994)


   

2-[(3-Methyl-2-buten-1-yl)oxy]phenol

2-[(3-Methyl-2-buten-1-yl)oxy]phenol

C11H14O2 (178.0994)


   

Benzeneethanol, a-methyl-, 1-acetate

Benzeneethanol, a-methyl-, 1-acetate

C11H14O2 (178.0994)


   

2,2-DIMETHYL-N-PYRIDIN-4-YL-PROPIONAMIDE

2,2-DIMETHYL-N-PYRIDIN-4-YL-PROPIONAMIDE

C10H14N2O (178.1106)


   

1-METHYL-5-(3-PYRIDYL)-2-PYRROLIDINOL

1-METHYL-5-(3-PYRIDYL)-2-PYRROLIDINOL

C10H14N2O (178.1106)


   

Epiboxidine hydrochloride

Epiboxidine hydrochloride

C10H14N2O (178.1106)


   

4-tert-Butylphenylboronic acid

4-tert-Butylphenylboronic acid

C10H15BO2 (178.1165)


   

N-(3-Aminophenyl)-2-methylpropanamide

N-(3-Aminophenyl)-2-methylpropanamide

C10H14N2O (178.1106)


   

(2-ethyl-3,5-dimethylphenyl)boronic acid

(2-ethyl-3,5-dimethylphenyl)boronic acid

C10H15BO2 (178.1165)


   

(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHANOL

(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHANOL

C11H14O2 (178.0994)


   

Diethyl (2H4)butanedioate

Diethyl (2H4)butanedioate

C8H10D4O4 (178.1143)


   

Mesity aceti acid

Mesity aceti acid

C11H14O2 (178.0994)


   

2-ETHOXYCHROMAN

2-ETHOXYCHROMAN

C11H14O2 (178.0994)


   

Acetamide, N-[4-(1-aminoethyl)phenyl]-, (S)-

Acetamide, N-[4-(1-aminoethyl)phenyl]-, (S)-

C10H14N2O (178.1106)


   

2,2-Dimethyl-N-(2-pyridinyl)propanamide

2,2-Dimethyl-N-(2-pyridinyl)propanamide

C10H14N2O (178.1106)


   

(4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)Methanamine

(4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)Methanamine

C10H14N2O (178.1106)


   

cinnamaldehyde dimethyl acetal

cinnamaldehyde dimethyl acetal

C11H14O2 (178.0994)


   

1-methyl-1-phenylethyl acetate

1-methyl-1-phenylethyl acetate

C11H14O2 (178.0994)


   

Methyl 2-methyl-2-phenylpropanoate

Methyl 2-methyl-2-phenylpropanoate

C11H14O2 (178.0994)


   

N,N-Diethyl-4-nitrosoaniline

N,N-Diethyl-4-nitrosoaniline

C10H14N2O (178.1106)


   

Butyl(trimethoxy)silane

Butyl(trimethoxy)silane

C7H18O3Si (178.1025)


   

4-Hydroxyvalerophenone

4-Hydroxyvalerophenone

C11H14O2 (178.0994)


   

4-Isopropylphenyl acetate

4-Isopropylphenyl acetate

C11H14O2 (178.0994)


   

(2RS)-2-(4-Ethylphenyl)propanoic acid

(2RS)-2-(4-Ethylphenyl)propanoic acid

C11H14O2 (178.0994)


   

4-ISOPROPYLPHENYLACETICACID

4-ISOPROPYLPHENYLACETICACID

C11H14O2 (178.0994)


   

wieland-miescher ketone

wieland-miescher ketone

C11H14O2 (178.0994)


   

2-Butanone,4-(phenylmethoxy)-

2-Butanone,4-(phenylmethoxy)-

C11H14O2 (178.0994)


   

3-Amino-N-isopropylbenzamide

3-Amino-N-isopropylbenzamide

C10H14N2O (178.1106)


   

2-(4-methoxyphenyl)-tetrahydrofuran

2-(4-methoxyphenyl)-tetrahydrofuran

C11H14O2 (178.0994)


   

4-n-Butyl benzoic acid

4-n-Butyl benzoic acid

C11H14O2 (178.0994)


   

3-tert-Butylphenylboronic acid

3-tert-Butylphenylboronic acid

C10H15BO2 (178.1165)


   

Ethyl p-tolylacetate

Ethyl (4-methylphenyl)acetate

C11H14O2 (178.0994)


   

2-Mesitylacetic acid

2-Mesitylacetic acid

C11H14O2 (178.0994)


   

(R)-3-(PYRROLIDIN-2-YLMETHOXY)PYRIDINE

(R)-3-(PYRROLIDIN-2-YLMETHOXY)PYRIDINE

C10H14N2O (178.1106)


   

4-METHOXYMETHOXY ALLYLBENZENE

4-METHOXYMETHOXY ALLYLBENZENE

C11H14O2 (178.0994)


   

3-(3-aminophenyl)-N-methylpropanamide(SALTDATA: 2HCl)

3-(3-aminophenyl)-N-methylpropanamide(SALTDATA: 2HCl)

C10H14N2O (178.1106)


   

5-(Piperazin-1-yl)pyridin-2-amine

5-(Piperazin-1-yl)pyridin-2-amine

C9H14N4 (178.1218)


   

Phenyl valerate

phenyl pentanoate

C11H14O2 (178.0994)


   

2-methyloxirane,oxirane,propane-1,2-diol

2-methyloxirane,oxirane,propane-1,2-diol

C8H18O4 (178.1205)


   

4-butan-2-ylbenzoic acid

4-butan-2-ylbenzoic acid

C11H14O2 (178.0994)


   

5,8-dimethyl-3,4-dihydro-2H-chromen-4-ol

5,8-dimethyl-3,4-dihydro-2H-chromen-4-ol

C11H14O2 (178.0994)


   

2-[2-Methoxy-1-methylethoxy-(2-ethoxy)]ethanol

2-[2-Methoxy-1-methylethoxy-(2-ethoxy)]ethanol

C8H18O4 (178.1205)


   

Benzenepropanoic acid, 3-Methyl-, Methyl ester

Benzenepropanoic acid, 3-Methyl-, Methyl ester

C11H14O2 (178.0994)


   

4-Butylbenzoic acid

4-Butylbenzoic acid

C11H14O2 (178.0994)


   

(4-Butylphenyl)boronic acid

(4-Butylphenyl)boronic acid

C10H15BO2 (178.1165)


   

2-AMINO-N-PROPYL-BENZAMIDE

2-AMINO-N-PROPYL-BENZAMIDE

C10H14N2O (178.1106)


   

AKOS B000301

AKOS B000301

C11H14O2 (178.0994)


   

2-(2-methylpropoxy)benzaldehyde

2-(2-methylpropoxy)benzaldehyde

C11H14O2 (178.0994)


   

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

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

C11H14O2 (178.0994)


   

3-(3,5-diMethylphenyl)propanoic acid

3-(3,5-diMethylphenyl)propanoic acid

C11H14O2 (178.0994)


   

4-Amino-N-isopropylbenzamide

4-Amino-N-isopropylbenzamide

C10H14N2O (178.1106)


   

(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine

(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine

C10H14N2O (178.1106)


   

2-BROMO-4-TERT-BUTYLBENZOIC ACID

2-BROMO-4-TERT-BUTYLBENZOIC ACID

C11H14O2 (178.0994)


   

Benzenemethanol,2-methoxy-a-2-propen-1-yl-

Benzenemethanol,2-methoxy-a-2-propen-1-yl-

C11H14O2 (178.0994)


   

Benzoic acid,1-methylpropyl ester

Benzoic acid,1-methylpropyl ester

C11H14O2 (178.0994)


   

(S)-(+)-2-NONANOL

(S)-(+)-2-NONANOL

C11H14O2 (178.0994)


   

R(-)-8A-METHYL-3,4,8,8A-TETRAHYDRO-1,6(2H,7H)-NAPHTHALENENDIONE

R(-)-8A-METHYL-3,4,8,8A-TETRAHYDRO-1,6(2H,7H)-NAPHTHALENENDIONE

C11H14O2 (178.0994)


   

4-(oxan-4-yl)phenol

4-(oxan-4-yl)phenol

C11H14O2 (178.0994)


   

2,5-Dimethyl-2,5-bis-(hydroperoxy)hexane

2,5-Dimethyl-2,5-bis-(hydroperoxy)hexane

C8H18O4 (178.1205)


   

2-HYDROXY-6-ISOPROPYL-METHYL-BENZALDEHYDE

2-HYDROXY-6-ISOPROPYL-METHYL-BENZALDEHYDE

C11H14O2 (178.0994)


   

3-(hydroxymethyl)-2,4,6-trimethylbenzaldehyde

3-(hydroxymethyl)-2,4,6-trimethylbenzaldehyde

C11H14O2 (178.0994)


   

Ethyl 3,5-dimethylbenzoate

3,5-DIMETHYLBENZOIC ACID ETHYL ESTER

C11H14O2 (178.0994)


   

3-(1-Piperidinyl)-2-pyrazinamine

3-(1-Piperidinyl)-2-pyrazinamine

C9H14N4 (178.1218)


   

5-METHOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHOL

5-METHOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHOL

C11H14O2 (178.0994)


   

Benzenepropanal,2-methoxy-5-methyl-

Benzenepropanal,2-methoxy-5-methyl-

C11H14O2 (178.0994)


   

N-(2-Phenylethyl)glycinamide

N-(2-Phenylethyl)glycinamide

C10H14N2O (178.1106)


   

(S)-3-(PYRROLIDIN-2-YLMETHOXY)PYRIDINE

(S)-3-(PYRROLIDIN-2-YLMETHOXY)PYRIDINE

C10H14N2O (178.1106)


   

3,6,6-TRIMETHYL-1,5,6,7-TETRAHYDRO-4H-INDAZOL-4-ONE

3,6,6-TRIMETHYL-1,5,6,7-TETRAHYDRO-4H-INDAZOL-4-ONE

C10H14N2O (178.1106)


   

4-Morpholinyl aniline

4-Morpholinyl aniline

C10H14N2O (178.1106)


   

4-Isopropoxyacetophenone

4-Isopropoxyacetophenone

C11H14O2 (178.0994)


   

3-(Benzyloxy)-2-butanone

3-(Benzyloxy)-2-butanone

C11H14O2 (178.0994)


   

3,5-Diethyl-4-hydroxybenzaldehyde

3,5-Diethyl-4-hydroxybenzaldehyde

C11H14O2 (178.0994)


   

9-Chlorononan-1-ol

9-Chlorononan-1-ol

C9H19ClO (178.1124)


   

3-(Aminomethyl)-N,N-dimethylbenzamide

3-(Aminomethyl)-N,N-dimethylbenzamide

C10H14N2O (178.1106)


   

1-cyclohexylpyrazole-4-carbaldehyde

1-cyclohexylpyrazole-4-carbaldehyde

C10H14N2O (178.1106)


   

(2S)-1-(CHLOROACETYL)-2-PYRROLIDINECARBONITRILE

(2S)-1-(CHLOROACETYL)-2-PYRROLIDINECARBONITRILE

C8H18O4 (178.1205)


   

1,8-octanedioic-2,2,7,7-d4 acid

1,8-octanedioic-2,2,7,7-d4 acid

C8H10D4O4 (178.1143)


   

3-tert-Butyl-4-hydroxybenzaldehyde

3-tert-Butyl-4-hydroxybenzaldehyde

C11H14O2 (178.0994)


   

3-PYRIDIN-2-YL-PROPIONIMIDIC ACID ETHYL ESTER

3-PYRIDIN-2-YL-PROPIONIMIDIC ACID ETHYL ESTER

C10H14N2O (178.1106)


   

3-PYRIDIN-3-YL-PROPIONIMIDIC ACID ETHYL ESTER

3-PYRIDIN-3-YL-PROPIONIMIDIC ACID ETHYL ESTER

C10H14N2O (178.1106)


   

3-PYRIDIN-4-YL-PROPIONIMIDIC ACID ETHYL ESTER

3-PYRIDIN-4-YL-PROPIONIMIDIC ACID ETHYL ESTER

C10H14N2O (178.1106)


   

4-(4-Methoxyphenyl)butanal

4-(4-Methoxyphenyl)butanal

C11H14O2 (178.0994)


   

N-tert-Butylnicotinamide

N-tert-Butylnicotinamide

C10H14N2O (178.1106)


   

5-AMINO-2,4-DIMETHYLACETANILIDE

5-AMINO-2,4-DIMETHYLACETANILIDE

C10H14N2O (178.1106)


   

1-(Pyridin-4-yl)piperidin-4-ol

1-(Pyridin-4-yl)piperidin-4-ol

C10H14N2O (178.1106)


   

2-(4-ETHOXY-PHENYL)-ACETAMIDINE

2-(4-ETHOXY-PHENYL)-ACETAMIDINE

C10H14N2O (178.1106)


   

4-Methyl-2-(1-piperazinyl)pyrimidine

4-Methyl-2-(1-piperazinyl)pyrimidine

C9H14N4 (178.1218)


   

Benzoicacid, 3-(1,1-dimethylethyl)-

Benzoicacid, 3-(1,1-dimethylethyl)-

C11H14O2 (178.0994)


   

1-Propanone,1-(4-ethoxyphenyl)-

1-Propanone,1-(4-ethoxyphenyl)-

C11H14O2 (178.0994)


   

2-Phenoxytetrahydropyran

2-Phenoxytetrahydropyran

C11H14O2 (178.0994)


   

N-(4-Aminophenyl)butanamide

N-(4-Aminophenyl)butanamide

C10H14N2O (178.1106)


   

(3-AMINOPHENYL)(1-AZEPANYL)METHANONE

(3-AMINOPHENYL)(1-AZEPANYL)METHANONE

C10H14N2O (178.1106)


   

Benzeneethanol,4-methyl-, 1-acetate

Benzeneethanol,4-methyl-, 1-acetate

C11H14O2 (178.0994)


   

1-Pyrimidin-2-yl-[1,4]diazepane

1-Pyrimidin-2-yl-[1,4]diazepane

C9H14N4 (178.1218)


   

2,2-Dimethylchroman-4-ol

2,2-Dimethylchroman-4-ol

C11H14O2 (178.0994)


   

3-(2-Piperazino)phenol

3-(2-Piperazino)phenol

C10H14N2O (178.1106)


   

1-cyclooctylhydrazine hydrochloride

1-cyclooctylhydrazine hydrochloride

C8H19ClN2 (178.1237)


   

4-tert-Butyl-2-hydroxybenzaldehyde

4-tert-Butyl-2-hydroxybenzaldehyde

C11H14O2 (178.0994)


   

4-Isobutylphenylboronic acid

4-Isobutylphenylboronic acid

C10H15BO2 (178.1165)


   

2-(1-Phenylethyl)-1,3-dioxolane

1,3-Dioxolane,2-(1-phenylethyl)-

C11H14O2 (178.0994)


A dioxolane that is 1,3-dioxolane substituted by a 1-phenylethyl group at position 2.

   

4-(2-Pyridinyl)-4-piperidinol

4-(2-Pyridinyl)-4-piperidinol

C10H14N2O (178.1106)


   

Benzeneacetic acid, a-ethyl-, hydrazide

Benzeneacetic acid, a-ethyl-, hydrazide

C10H14N2O (178.1106)


   

4-Methoxybutyrophenone

4-Methoxybutyrophenone

C11H14O2 (178.0994)


   

4-Pyridinecarboxamide,2,3,5,6-tetramethyl-

4-Pyridinecarboxamide,2,3,5,6-tetramethyl-

C10H14N2O (178.1106)


   

1-pyrazin-2-yl-1,4-diazepane

1-pyrazin-2-yl-1,4-diazepane

C9H14N4 (178.1218)


   

3-(1-Piperazinyl)phenol

3-(1-Piperazinyl)phenol

C10H14N2O (178.1106)


   

4-(Benzyloxy)butyraldehyde

4-(Benzyloxy)butyraldehyde

C11H14O2 (178.0994)


   

N-(3-AMINOPHENYL)NICOTINAMIDE

N-(3-AMINOPHENYL)NICOTINAMIDE

C10H14N2O (178.1106)


   

1-(4-methoxy-3-methylphenyl)propan-2-one

1-(4-methoxy-3-methylphenyl)propan-2-one

C11H14O2 (178.0994)


   

1-(4-Methoxy-3,5-dimethylphenyl)ethanone

1-(4-Methoxy-3,5-dimethylphenyl)ethanone

C11H14O2 (178.0994)


   

3-methyl-4-propoxybenzaldehyde

3-methyl-4-propoxybenzaldehyde

C11H14O2 (178.0994)


   

3-butoxybenzaldehyde

3-butoxybenzaldehyde

C11H14O2 (178.0994)


   

1-(2,6-Dimethylphenoxy)acetone

1-(2,6-Dimethylphenoxy)acetone

C11H14O2 (178.0994)


   

ETHYL 2-PHENYLPROPIONATE

ETHYL 2-PHENYLPROPIONATE

C11H14O2 (178.0994)


   

2-Isopropyl-2-phenylacetic acid

2-Isopropyl-2-phenylacetic acid

C11H14O2 (178.0994)


   

4-(1-Piperazino)phenol

4-(1-Piperazino)phenol

C10H14N2O (178.1106)


   

3-(4-Ethylphenyl)propanoic acid

3-(4-Ethylphenyl)propanoic acid

C11H14O2 (178.0994)


   

[6-(1-PYRROLIDINYL)-3-PYRIDINYL]METHANOL

(6-(Pyrrolidin-1-yl)pyridin-3-yl)methanol

C10H14N2O (178.1106)


   

2-(3-Piperidinyloxy)pyridine

2-(3-Piperidinyloxy)pyridine

C10H14N2O (178.1106)


   

1-(3-ethyl-4-hydroxymethylphenyl)ethanone

1-(3-ethyl-4-hydroxymethylphenyl)ethanone

C11H14O2 (178.0994)


   

3-isopropyl-4-hydroxyacetophenone

3-isopropyl-4-hydroxyacetophenone

C11H14O2 (178.0994)


   

4-(sec-butyl)-2-hydroxybenzaldehyde

4-(sec-butyl)-2-hydroxybenzaldehyde

C11H14O2 (178.0994)


   

3,6-Dihydro-2-methyl-6-(3-pyridyl)-2H-1,2-oxazine

3,6-Dihydro-2-methyl-6-(3-pyridyl)-2H-1,2-oxazine

C10H14N2O (178.1106)


   

N,N-Diethylisonicotinamide

N,N-Diethylisonicotinamide

C10H14N2O (178.1106)


   

(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)ACETICACID

(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)ACETICACID

C10H14N2O (178.1106)


   

Succinaldehyde Bis(dimethyl Acetal)

Succinaldehyde Bis(dimethyl Acetal)

C8H18O4 (178.1205)


   

Morpholine,4-(2-pyridinylmethyl)-

Morpholine,4-(2-pyridinylmethyl)-

C10H14N2O (178.1106)


   

N-[4-(Dimethylamino)phenyl]guanidine

N-[4-(Dimethylamino)phenyl]guanidine

C9H14N4 (178.1218)


   

4-cyclopentylbenzene-1,3-diol

4-cyclopentylbenzene-1,3-diol

C11H14O2 (178.0994)


   

N-(tert-Butyl)isonicotinamide

N-(tert-Butyl)isonicotinamide

C10H14N2O (178.1106)


   

3-(benzyloxy)-2-Methylpropanal

3-(benzyloxy)-2-Methylpropanal

C11H14O2 (178.0994)


   

5-Tert-butyl-2-hydroxybenzaldehyde

5-Tert-butyl-2-hydroxybenzaldehyde

C11H14O2 (178.0994)


   

3-O-TOLYLPROPANEHYDRAZIDE

3-O-TOLYLPROPANEHYDRAZIDE

C10H14N2O (178.1106)


   

[2-(1-PYRROLIDINYL)-3-PYRIDINYL]METHANOL

[2-(1-PYRROLIDINYL)-3-PYRIDINYL]METHANOL

C10H14N2O (178.1106)


   

6-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol

6-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol

C11H14O2 (178.0994)


   

3-methyl-3-phenylbutanoic acid

3-methyl-3-phenylbutanoic acid

C11H14O2 (178.0994)


   

2-butoxybenzaldehyde

2-butoxybenzaldehyde

C11H14O2 (178.0994)


   

2-(METHYLAMINO)-N-(4-METHYLPHENYL)ACETAMIDE HYDROCHLORIDE

2-(METHYLAMINO)-N-(4-METHYLPHENYL)ACETAMIDE HYDROCHLORIDE

C10H14N2O (178.1106)


   

4-(3-methylpyridin-2-yl)morpholine

4-(3-methylpyridin-2-yl)morpholine

C10H14N2O (178.1106)


   

3-Pyridinamine,2-(1-piperazinyl)-(9CI)

3-Pyridinamine,2-(1-piperazinyl)-(9CI)

C9H14N4 (178.1218)


   

1-(2-Pyrimidinyl)-4-piperidinamine

1-(2-Pyrimidinyl)-4-piperidinamine

C9H14N4 (178.1218)


   

8-HYDROXYMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN

8-HYDROXYMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN

C10H14N2O (178.1106)


   

2-(TERT-BUTOXY)BENZALDEHYDE

2-(TERT-BUTOXY)BENZALDEHYDE

C11H14O2 (178.0994)


   

3-Tert-Butoxybenzaldehyde

3-Tert-Butoxybenzaldehyde

C11H14O2 (178.0994)


   

2-(Piperazin-1-yl)phenol

2-(Piperazin-1-yl)phenol

C10H14N2O (178.1106)


   

(2-ISOPROPYL-6-METHYLPHENYL)BORONIC ACID

(2-ISOPROPYL-6-METHYLPHENYL)BORONIC ACID

C10H15BO2 (178.1165)


   

7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenol

7-Methoxy-1,2,3,4-tetrahydro-1-naphthalenol

C11H14O2 (178.0994)


   

1-(3-METHOXYPHENOXY)BENZENE-3-CARBOHYDRAZIDE

1-(3-METHOXYPHENOXY)BENZENE-3-CARBOHYDRAZIDE

C11H14O2 (178.0994)


   

3-(tert-Butyl)-2-hydroxybenzaldehyde

3-(tert-Butyl)-2-hydroxybenzaldehyde

C11H14O2 (178.0994)


   

4-Ethoxy-3,5-dimethylbenzaldehyde

4-Ethoxy-3,5-dimethylbenzaldehyde

C11H14O2 (178.0994)


   

6-METHYL-2,5,7,10-TETRAOXAUNDECANE

6-METHYL-2,5,7,10-TETRAOXAUNDECANE

C8H18O4 (178.1205)


   

3-(benzylamino)propanamide

3-(benzylamino)propanamide

C10H14N2O (178.1106)


   

Pyrimidine, 2-(3-methyl-1-piperazinyl)- (9CI)

Pyrimidine, 2-(3-methyl-1-piperazinyl)- (9CI)

C9H14N4 (178.1218)


   

1,4-BIS(DIMETHYLPHOSPHINO)BUTANE

1,4-BIS(DIMETHYLPHOSPHINO)BUTANE

C8H20P2 (178.104)


   

1-(3,4-DIMETHYL-PHENYL)-2,5-DIMETHYL-1H-PYRROLE

1-(3,4-DIMETHYL-PHENYL)-2,5-DIMETHYL-1H-PYRROLE

C11H14O2 (178.0994)


   

2-methyl-6-piperazin-1-ylpyrazine

2-methyl-6-piperazin-1-ylpyrazine

C9H14N4 (178.1218)


   

4-Butoxybenzaldehyde

4-Butoxybenzaldehyde

C11H14O2 (178.0994)


   

3-ISOBUTOXYBENZALDEHYDE

3-ISOBUTOXYBENZALDEHYDE

C11H14O2 (178.0994)


   

4-(4-METHYOXY)PHENYL-1-BUTEN-4-OL

4-(4-METHYOXY)PHENYL-1-BUTEN-4-OL

C11H14O2 (178.0994)


   

Methyl 2,4,6-trimethylbenzoate

Methyl 2,4,6-trimethylbenzoate

C11H14O2 (178.0994)


   

Ethyl 2,3-Dimethylbenzoate

Ethyl 2,3-Dimethylbenzoate

C11H14O2 (178.0994)


   

Benzoic acid,4-(1-methylethyl)-, hydrazide

Benzoic acid,4-(1-methylethyl)-, hydrazide

C10H14N2O (178.1106)


   

(AS)-A-ISOPROPYLBENZENEACETIC ACID

(AS)-A-ISOPROPYLBENZENEACETIC ACID

C11H14O2 (178.0994)


   

(R)-3-Methyl-2-phenylbutanoic acid

(R)-3-Methyl-2-phenylbutanoic acid

C11H14O2 (178.0994)


   

(R)-2-AMINO-N-METHYL-3-PHENYLPROPANAMIDE

(R)-2-AMINO-N-METHYL-3-PHENYLPROPANAMIDE

C10H14N2O (178.1106)


   

1-(4-Methylphenyl)ethyl acetate

1-(4-Methylphenyl)ethyl acetate

C11H14O2 (178.0994)


   

5-Phenylpent-4-enyl-1-hydroperoxide

(E)-5-Phenyl-4-Pentenyl Hydroperoxide

C11H14O2 (178.0994)


   

3-(1-Methylpyrrolidin-2-yl)-1-oxidopyridin-1-ium

3-(1-Methylpyrrolidin-2-yl)-1-oxidopyridin-1-ium

C10H14N2O (178.1106)


   

3-(2,5-Dimethoxyphenyl)-1-propene

3-(2,5-Dimethoxyphenyl)-1-propene

C11H14O2 (178.0994)


   

5-(1-Methylpyrrolidin-2-yl)pyridin-2(1h)-one

5-(1-Methylpyrrolidin-2-yl)pyridin-2(1h)-one

C10H14N2O (178.1106)


   

o-Methoxy-o-methyl-p-allylphenol

o-Methoxy-o-methyl-p-allylphenol

C11H14O2 (178.0994)


   

2-Methoxy-6-methyl-4-prop-1-enylphenol

2-Methoxy-6-methyl-4-prop-1-enylphenol

C11H14O2 (178.0994)


   

3-Hydroxy-3-methyl-4-phenylbutan-2-one

3-Hydroxy-3-methyl-4-phenylbutan-2-one

C11H14O2 (178.0994)


   

5-Methyleugenol

5-Methyleugenol

C11H14O2 (178.0994)


A phenylpropanoid consisting of eugenol having a methyl substituent at the 5-position.

   

3-Benzyl-4-hydroxybutan-2-one

3-Benzyl-4-hydroxybutan-2-one

C11H14O2 (178.0994)


   

Pyridine, 3-((1R,2S)-1-methyl-1-oxido-2-pyrrolidinyl)-

Pyridine, 3-((1R,2S)-1-methyl-1-oxido-2-pyrrolidinyl)-

C10H14N2O (178.1106)


   

2-Methoxy-3-methyl-4-prop-1-enylphenol

2-Methoxy-3-methyl-4-prop-1-enylphenol

C11H14O2 (178.0994)


   

5-Methylisoeugenol

5-Methylisoeugenol

C11H14O2 (178.0994)


An isoeugenol derivative carrying a 5-methyl substituent.

   

p-Toluic acid, isopropyl ester

p-Toluic acid, isopropyl ester

C11H14O2 (178.0994)


   

Methyl 4-propylbenzoate

Methyl 4-propylbenzoate

C11H14O2 (178.0994)


   

p-Tolyl butyrate

p-Tolyl butyrate

C11H14O2 (178.0994)


   

Benzoic acid, 2-methyl-, 1-methylethyl ester

Benzoic acid, 2-methyl-, 1-methylethyl ester

C11H14O2 (178.0994)


   

(S)-4,7a-Dimethyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione

(S)-4,7a-Dimethyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione

C11H14O2 (178.0994)


   

4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-3,6-dimethyl-

4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-3,6-dimethyl-

C10H14N2O (178.1106)


   

3-Methoxy-2,2-bis(methoxymethyl)-1-propanol

3-Methoxy-2,2-bis(methoxymethyl)-1-propanol

C8H18O4 (178.1205)


   

4-tert-Butylbenzoic acid

4-tert-Butylbenzoic acid

C11H14O2 (178.0994)


   

93-15-2

4-06-00-06337 (Beilstein Handbook Reference)

C11H14O2 (178.0994)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens Methyl Eugenol, a phenylpropanoid chemical in leaves, fruits, stems, and/or roots, may be released when that corresponding part of a plant is damaged as a result of feeding by an herbivore. Methyl Eugenol is used for male annihilation of the oriental fruit fly[1]. Methyl Eugenol is a bait that has oral activity against oriental fruit fly (Hendel).Methyl Eugenol has anti-cancer and anti-inflammatory activities. Methyl Eugenol can induce Autophagy in cells. Methyl Eugenol can be used in the study of intestinal ischemia/reperfusion injury[1][2][3]. Methyl Eugenol, a phenylpropanoid chemical in leaves, fruits, stems, and/or roots, may be released when that corresponding part of a plant is damaged as a result of feeding by an herbivore. Methyl Eugenol is used for male annihilation of the oriental fruit fly[1].

   

AI3-01267

Benzoic acid, isobutyl ester (6ci,7ci,8ci)

C11H14O2 (178.0994)


   

93-16-3

InChI=1\C11H14O2\c1-4-5-9-6-7-10(12-2)11(8-9)13-3\h4-8H,1-3H3\b5-4

C11H14O2 (178.0994)


Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1]. Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1].

   

AI3-22217

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

C11H14O2 (178.0994)


   

WLN: 4OVR

4-09-00-00290 (Beilstein Handbook Reference)

C11H14O2 (178.0994)


   

LS-2896

2-Butanone, 4-(P-methoxyphenyl)- (6ci,7ci,8ci)

C11H14O2 (178.0994)


Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1]. Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1].

   

AI3-18533

acetic acid 3-phenylpropyl ester

C11H14O2 (178.0994)


   

AI3-06120

Benzylester kyseliny maselne [Czech]

C11H14O2 (178.0994)


   

(E)-Methyl isoeugenol

(E)-Methyl isoeugenol

C11H14O2 (178.0994)


Methylisoeugenol, also known as cis-4-propenyl veratrole, is a member of the class of compounds known as dimethoxybenzenes. Dimethoxybenzenes are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. Methylisoeugenol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Methylisoeugenol is a mild, bitter, and clove tasting compound and can be found in a number of food items such as wild carrot, carrot, nutmeg, and sweet basil, which makes methylisoeugenol a potential biomarker for the consumption of these food products. Methyl isoeugenol (isomethyleugenol) is a phenylpropanoid, the methyl ether of isoeugenol, found in certain essential oils. It can occur as both (E)- and (Z)-isomers .

   

(Z,S)-pyrethrolone

(Z,S)-pyrethrolone

C11H14O2 (178.0994)


   

[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]azanium

[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]azanium

C7H16NO4+ (178.1079)


   

1-Acetyl-2-phenethylhydrazine

1-Acetyl-2-phenethylhydrazine

C10H14N2O (178.1106)


   

nocapyrone F

nocapyrone F

C11H14O2 (178.0994)


A natural product found in Nocardiopsis dassonvillei.

   

6-Methylisoeugenol

6-Methylisoeugenol

C11H14O2 (178.0994)


An isoeugenol derivative carrying a 6-methyl substituent.

   

4-Hydroxy-3-methyl-4-phenyl-2-butanone

4-Hydroxy-3-methyl-4-phenyl-2-butanone

C11H14O2 (178.0994)


   

(Z)-pyrethrolone

(Z)-pyrethrolone

C11H14O2 (178.0994)


   

3-Methylisoeugenol

3-Methylisoeugenol

C11H14O2 (178.0994)


An isoeugenol derivative carrying a 3-methyl substituent.

   

2-Hydroxy-6-methyl-5-allylanisole

2-Hydroxy-6-methyl-5-allylanisole

C11H14O2 (178.0994)


   

3-Prenyl-1,2-dihydroxybenzene

3-Prenyl-1,2-dihydroxybenzene

C11H14O2 (178.0994)


   

1-(4-Hydroxyphenyl)pentan-3-one

1-(4-Hydroxyphenyl)pentan-3-one

C11H14O2 (178.0994)


   

2-Methoxy-5-methyl-4-prop-1-enylphenol

2-Methoxy-5-methyl-4-prop-1-enylphenol

C11H14O2 (178.0994)


   

3-Methyl-1-(methylsulfonimidoyl)-3-pentanamine

3-Methyl-1-(methylsulfonimidoyl)-3-pentanamine

C7H18N2OS (178.114)


   

[(2S,3R)-3-carboxy-2,3-dihydroxypropyl]-trimethylazanium

[(2S,3R)-3-carboxy-2,3-dihydroxypropyl]-trimethylazanium

C7H16NO4+ (178.1079)


   

2,2-Dimethyl-4-phenyl-1,3-dioxolane

2,2-Dimethyl-4-phenyl-1,3-dioxolane

C11H14O2 (178.0994)


   

2-[2-(Trimethylsilyloxy)ethoxy]ethanol

2-[2-(Trimethylsilyloxy)ethoxy]ethanol

C7H18O3Si (178.1025)


   

TRIDEUTEROMETHYL EUGENOL

TRIDEUTEROMETHYL EUGENOL

C11H14O2 (178.0994)


   

TRIDEUTEROMETHYLISOEUGENOL

TRIDEUTEROMETHYLISOEUGENOL

C11H14O2 (178.0994)


   

Isopropyl ortho toluate (2-D1)

Isopropyl ortho toluate (2-D1)

C11H14O2 (178.0994)


   

Isopropyl ortho toluate (1,1,1,3,3,3-D6)

Isopropyl ortho toluate (1,1,1,3,3,3-D6)

C11H14O2 (178.0994)


   

Isopropyl ortho toluate (alpha,alpha,alpha-D3)

Isopropyl ortho toluate (alpha,alpha,alpha-D3)

C11H14O2 (178.0994)


   

Isopropyl ortho toluate (1,1,1,2,3,3,3-D7)

Isopropyl ortho toluate (1,1,1,2,3,3,3-D7)

C11H14O2 (178.0994)


   

Decahydro-4,7-methanonaphthalene-1,9-dione

Decahydro-4,7-methanonaphthalene-1,9-dione

C11H14O2 (178.0994)


   

1-Methoxy-4-methylbicyclo(3.2.2)nona-3,6-dien-2-one

1-Methoxy-4-methylbicyclo(3.2.2)nona-3,6-dien-2-one

C11H14O2 (178.0994)


   

3-Phenylpropyl acetate

Benzenepropanol,1-acetate

C11H14O2 (178.0994)


The acetate ester of 3-phenylpropan-1-ol.

   

3-(3,5-DIMETHOXYPHENYL)-1-PROPENE

3-(3,5-DIMETHOXYPHENYL)-1-PROPENE

C11H14O2 (178.0994)


   

5-[(2R)-1-methylpyrrolidin-2-yl]pyridin-2-ol

5-[(2R)-1-methylpyrrolidin-2-yl]pyridin-2-ol

C10H14N2O (178.1106)


   

(S)-6-Hydroxynicotine

(S)-6-Hydroxynicotine

C10H14N2O (178.1106)


   

2-phenylethyl propanoate

2-phenylethyl propanoate

C11H14O2 (178.0994)


   

Benzyl butyrate

Benzyl butyrate

C11H14O2 (178.0994)


   

p-Methoxybenzylacetone

4-(4-Methoxyphenyl)-2-butanone

C11H14O2 (178.0994)


Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1]. Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1].

   

Ethyl 3-phenylpropionate

Ethyl 3-phenylpropionate

C11H14O2 (178.0994)


   

1-Phenylethyl propionate

1-Phenylethyl propionate

C11H14O2 (178.0994)


   

methyl 4-phenylbutyrate

methyl 4-phenylbutyrate

C11H14O2 (178.0994)


   

p-tolyl isobutyrate

p-tolyl isobutyrate

C11H14O2 (178.0994)


   

Isopropyl phenylacetate

isopropyl phenyl acetate

C11H14O2 (178.0994)


   

Glycinexylidide

Glycinexylidide

C10H14N2O (178.1106)


A amino acid amide with 2,6-dimethylaniline and glycine components; an active metabolite of lidocaine, formed by oxidative deethylation. Used as an indicator of hepatic function.

   

1-Allyl-2,4-dimethoxybenzene

1-Allyl-2,4-dimethoxybenzene

C11H14O2 (178.0994)


   

O-Tolyl isobutyrate

O-Tolyl isobutyrate

C11H14O2 (178.0994)


   

Nicotine 1-N-oxide

Nicotine 1-N-oxide

C10H14N2O (178.1106)


   

dimethyl benzyl carbinyl formate

alpha,alpha-Dimethylphenethyl formate

C11H14O2 (178.0994)


   

Methional diethyl acetal

Methional diethyl acetal

C8H18O2S (178.1027)


   

3-methyleugenol

3-methyleugenol

C11H14O2 (178.0994)


A derivative of eugenol carrying a methyl substituent at the 3-position.

   

trans-isomethyleugenol

trans-isomethyleugenol

C11H14O2 (178.0994)


   

6-methyleugenol

6-methyleugenol

C11H14O2 (178.0994)


A phenylpropanoid consisting of eugenol having a methyl substituent at the 6-position.

   

cis-isomethyleugenol

cis-isomethyleugenol

C11H14O2 (178.0994)


   

(4r,7r,9s,11r)-9-methyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

(4r,7r,9s,11r)-9-methyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

C11H14O2 (178.0994)


   

3-(hydroxymethyl)-2-methylhexane-2,3,5-triol

3-(hydroxymethyl)-2-methylhexane-2,3,5-triol

C8H18O4 (178.1205)


   

(3e)-5-[(1e)-buta-1,3-dien-1-yl]-3-propylideneoxolan-2-one

(3e)-5-[(1e)-buta-1,3-dien-1-yl]-3-propylideneoxolan-2-one

C11H14O2 (178.0994)


   

2,4-dimethoxy-1-[(1e)-prop-1-en-1-yl]benzene

2,4-dimethoxy-1-[(1e)-prop-1-en-1-yl]benzene

C11H14O2 (178.0994)


   

(2r)-2-hydroxy-1-phenylpentan-3-one

(2r)-2-hydroxy-1-phenylpentan-3-one

C11H14O2 (178.0994)


   

acetophenone ethyleneglycol cyclic acetal

acetophenone ethyleneglycol cyclic acetal

C11H14O2 (178.0994)


   

(5e)-5-[(2e)-but-2-en-1-ylidene]-3-propylfuran-2-one

(5e)-5-[(2e)-but-2-en-1-ylidene]-3-propylfuran-2-one

C11H14O2 (178.0994)


   

(5s)-4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one

(5s)-4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one

C11H14O2 (178.0994)


   

2-(hexa-1,3,5-trien-1-yl)-5-methyloxolan-3-one

2-(hexa-1,3,5-trien-1-yl)-5-methyloxolan-3-one

C11H14O2 (178.0994)


   

ethyl 2-phenylpropanoate

ethyl 2-phenylpropanoate

C11H14O2 (178.0994)


   

1,2-dimethoxy-4-(1'Z-propenyl)benzene

NA

C11H14O2 (178.0994)


{"Ingredient_id": "HBIN000813","Ingredient_name": "1,2-dimethoxy-4-(1'Z-propenyl)benzene","Alias": "NA","Ingredient_formula": "C11H14O2","Ingredient_Smile": "CC=CC1=CC(=C(C=C1)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34419","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2,2,2-triethoxyl-ethanol

NA

C8H18O4 (178.1205)


{"Ingredient_id": "HBIN003632","Ingredient_name": "2,2,2-triethoxyl-ethanol","Alias": "NA","Ingredient_formula": "C8H18O4","Ingredient_Smile": "CCOC(CO)(OCC)OCC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21612","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s*,7s*)-(2)-octane-1,2,7,8-tetrol

NA

C8H18O4 (178.1205)


{"Ingredient_id": "HBIN006792","Ingredient_name": "(2s*,7s*)-(2)-octane-1,2,7,8-tetrol","Alias": "NA","Ingredient_formula": "C8H18O4","Ingredient_Smile": "C(CCC(CO)O)CC(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15966","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-(3-ethyl-2-butenyl)-4-cyclohexene-1,3,dione

NA

C11H14O2 (178.0994)


{"Ingredient_id": "HBIN009903","Ingredient_name": "4-(3-ethyl-2-butenyl)-4-cyclohexene-1,3,dione","Alias": "NA","Ingredient_formula": "C11H14O2","Ingredient_Smile": "CC(=CCC1=CCC(=O)CC1=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30093","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-(3-methyl-2-butenyl)-4-cyclohexene-1,3-dione

NA

C11H14O2 (178.0994)


{"Ingredient_id": "HBIN009909","Ingredient_name": "4-(3-methyl-2-butenyl)-4-cyclohexene-1,3-dione","Alias": "NA","Ingredient_formula": "C11H14O2","Ingredient_Smile": "CC(=CCC1=CCC(=O)CC1=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14173","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4- guaethol

NA

C11H14O2 (178.0994)


{"Ingredient_id": "HBIN010402","Ingredient_name": "4- guaethol","Alias": "NA","Ingredient_formula": "C11H14O2","Ingredient_Smile": "CCOC1=C(C=C(C=C1)C=CC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37706","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

actinidiolide

NA

C11H14O2 (178.0994)


{"Ingredient_id": "HBIN014639","Ingredient_name": "actinidiolide","Alias": "NA","Ingredient_formula": "C11H14O2","Ingredient_Smile": "CC1(CC=CC2(C1=CC(=O)O2)C)C","Ingredient_weight": "178.23 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "583","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11084442","DrugBank_id": "NA"}

   

(2r,3s)-2-benzyloxolan-3-ol

(2r,3s)-2-benzyloxolan-3-ol

C11H14O2 (178.0994)


   

(4r,4as,5r)-4-hydroxy-5-methyl-4a,5,6,7-tetrahydro-4h-naphthalen-1-one

(4r,4as,5r)-4-hydroxy-5-methyl-4a,5,6,7-tetrahydro-4h-naphthalen-1-one

C11H14O2 (178.0994)


   

4-(2-methylbut-3-en-2-yl)benzene-1,3-diol

4-(2-methylbut-3-en-2-yl)benzene-1,3-diol

C11H14O2 (178.0994)


   

5-[(2e)-but-2-en-1-ylidene]-3-propylfuran-2-one

5-[(2e)-but-2-en-1-ylidene]-3-propylfuran-2-one

C11H14O2 (178.0994)


   

4-isopropyl-3-methoxybenzaldehyde

4-isopropyl-3-methoxybenzaldehyde

C11H14O2 (178.0994)


   

1-(2-hydroxyphenyl)pentan-1-one

1-(2-hydroxyphenyl)pentan-1-one

C11H14O2 (178.0994)


   

9-methyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

9-methyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one

C11H14O2 (178.0994)


   

4-(but-1-en-1-yl)-3-(prop-1-en-1-yl)-5h-furan-2-one

4-(but-1-en-1-yl)-3-(prop-1-en-1-yl)-5h-furan-2-one

C11H14O2 (178.0994)


   

2-benzyloxolan-3-ol

2-benzyloxolan-3-ol

C11H14O2 (178.0994)


   

2-hydroxy-1-phenylpentan-3-one

2-hydroxy-1-phenylpentan-3-one

C11H14O2 (178.0994)


   

(4-ethylphenyl)methyl acetate

(4-ethylphenyl)methyl acetate

C11H14O2 (178.0994)


   

n-[(1s)-1-(6-methylpyridin-3-yl)ethyl]ethanimidic acid

n-[(1s)-1-(6-methylpyridin-3-yl)ethyl]ethanimidic acid

C10H14N2O (178.1106)


   

n-[1-(6-methylpyridin-3-yl)ethyl]ethanimidic acid

n-[1-(6-methylpyridin-3-yl)ethyl]ethanimidic acid

C10H14N2O (178.1106)


   

3-methyl-6-(pent-2-en-2-yl)pyran-2-one

3-methyl-6-(pent-2-en-2-yl)pyran-2-one

C11H14O2 (178.0994)


   

(2r,5r)-2-[(1e,3e)-hexa-1,3,5-trien-1-yl]-5-methyloxolan-3-one

(2r,5r)-2-[(1e,3e)-hexa-1,3,5-trien-1-yl]-5-methyloxolan-3-one

C11H14O2 (178.0994)


   

methyl deca-4,6-diynoate

methyl deca-4,6-diynoate

C11H14O2 (178.0994)


   

(5s)-3,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one

(5s)-3,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one

C11H14O2 (178.0994)


   

4-[(2e)-but-2-en-1-yl]-3-(prop-1-en-1-yl)-5h-furan-2-one

4-[(2e)-but-2-en-1-yl]-3-(prop-1-en-1-yl)-5h-furan-2-one

C11H14O2 (178.0994)


   

thymyl formate

thymyl formate

C11H14O2 (178.0994)


   

2,4-dimethoxy-1-(prop-1-en-1-yl)benzene

2,4-dimethoxy-1-(prop-1-en-1-yl)benzene

C11H14O2 (178.0994)


   

methyl 5,5-dimethylcyclohepta-1,3,6-triene-1-carboxylate

methyl 5,5-dimethylcyclohepta-1,3,6-triene-1-carboxylate

C11H14O2 (178.0994)


   

(3r)-3,7-dimethyl-3,4-dihydro-1h-2-benzopyran-8-ol

(3r)-3,7-dimethyl-3,4-dihydro-1h-2-benzopyran-8-ol

C11H14O2 (178.0994)


   

3-isopropyl-6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

3-isopropyl-6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C10H14N2O (178.1106)


   

3,7-dimethyl-3,4-dihydro-1h-2-benzopyran-8-ol

3,7-dimethyl-3,4-dihydro-1h-2-benzopyran-8-ol

C11H14O2 (178.0994)


   

4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one

4,8-dimethyl-1-oxaspiro[4.5]deca-3,7-dien-2-one

C11H14O2 (178.0994)


   

(3r,5s)-3-(hydroxymethyl)-2-methylhexane-2,3,5-triol

(3r,5s)-3-(hydroxymethyl)-2-methylhexane-2,3,5-triol

C8H18O4 (178.1205)


   

(5e)-5-(but-2-en-1-ylidene)-3-propylfuran-2-one

(5e)-5-(but-2-en-1-ylidene)-3-propylfuran-2-one

C11H14O2 (178.0994)


   

(2s,7s)-octane-1,2,7,8-tetrol

(2s,7s)-octane-1,2,7,8-tetrol

C8H18O4 (178.1205)


   

octane-1,2,7,8-tetrol

octane-1,2,7,8-tetrol

C8H18O4 (178.1205)