Exact Mass: 196.1019

Fasoracetam

C10H16N2O2 (196.1212)

C26170 - Protective Agent > C1509 - Neuroprotective Agent

Stilben-4-ol

C14H12O (196.0888)

Cis-stilbene oxide

C14H12O (196.0888)

Cis-stilbene oxide is part of the Bile secretion pathway. It is a substrate for: Epoxide hydrolase 1.

Bethanechol chloride

C7H17ClN2O2 (196.0978)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Bethanechol chloride (Carbamyl-β-methylcholine chloride), a parasympathomimetic agent, is a mAChR agonist that exerts its effects via directly stimulating the mAChR (M1, M2, M3, M4, and M5) of the parasympathetic nervous system[1].

2-Isopropyl-3,5-dimethoxy-6-methylpyrazine

C10H16N2O2 (196.1212)

2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is found in herbs and spices. 2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is a constituent of Galbanum oil

2,6-Dimethoxy-4-propylphenol

C11H16O3 (196.1099)

2,6-Dimethoxy-4-propylphenol is found in animal foods. 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. 2,6-Dimethoxy-4-propylphenol is present in Japanese smoked, dried fish products especially Katsuobushi and smoked baco 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. It is found in Japanese smoked, dried fish products especially katsuobushi and smoked bacon.

4-(3-hydroxybutyl)-2-methoxyphenol

C11H16O3 (196.1099)

2-(Ethylamino)-4,5-dihydroxybenzamide

C9H12N2O3 (196.0848)

2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices. 2-(Ethylamino)-4,5-dihydroxybenzamide is an alkaloid from Piper nigrum (pepper). Alkaloid from Piper nigrum (pepper). 2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices.

5-Nitro-2-propoxyaniline

C9H12N2O3 (196.0848)

Once proposed for use as an artificial sweetener but now prohibited from use in food 5-Nitro-2-propoxyaniline, also known as P-4000 and Ultrasuss, is one of the strongest sweet-tasting substances known, about 4,000 times the intensity of sucrose. It is an orange solid that is only slightly soluble in water. It is stable in boiling water and dilute acids. Because of its possible toxicity, it is banned in the United States, although it is used in some European countries as an artificial sweetener. Once proposed for use as an artificial sweetener but now prohibited from use in food

Hexyl 2-furoate

C11H16O3 (196.1099)

Hexyl 2-furoate is a flavouring ingredient. Flavouring ingredient

Isobutyl 2-furanpropionate

C11H16O3 (196.1099)

Isobutyl 2-furanpropionate is a flavouring ingredient with a sweet dry, brandy flavour at low levels. Flavouring ingredient with a sweet dry, brandy flavour at low levels

1-(2-Thienyl)-1-heptanone

C11H16OS (196.0922)

1-(2-Thienyl)-1-heptanone is found in animal foods. 1-(2-Thienyl)-1-heptanone is a constituent of roast beef aroma. Constituent of roast beef aroma. 1-(2-Thienyl)-1-heptanone is found in animal foods.

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

C10H16N2O2 (196.1212)

L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in animal foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is a component of nonenzymic browning reaction models. Widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. Component of nonenzymic browning reaction models. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in many foods, some of which are green vegetables, animal foods, fishes, and nuts.

Cyclo(pro-val)

C10H16N2O2 (196.1212)

Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].

Deoxybenzoin

C14H12O (196.0888)

7-(1-Imidazolyl)heptanoic acid

C10H16N2O2 (196.1212)

3-Amino-L-tyrosine

C9H12N2O3 (196.0848)

4-Amino-3-hydroxyphenylalanine

C9H12N2O3 (196.0848)

4-Hydroxystilbene

C14H12O (196.0888)

5-Aminosalicyl-glycine

C9H12N2O3 (196.0848)

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

C11H16O3 (196.1099)

Aethallymal

C9H12N2O3 (196.0848)

N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain

Fasoracetam

C10H16N2O2 (196.1212)

hydroxystilbene

C14H12O (196.0888)

Phenol A

C11H16O3 (196.1099)

Stilbene oxide

C14H12O (196.0888)

Loliolide

C11H16O3 (196.1099)

Loliolide, also known as (3s5r)-loliolide, is a member of the class of compounds known as benzofurans. Benzofurans are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Loliolide is soluble (in water) and an extremely weak acidic compound (based on its pKa). Loliolide can be found in sunflower, tea, and wakame, which makes loliolide a potential biomarker for the consumption of these food products.

3-Methylidene-4-oxopentyl angelate

C11H16O3 (196.1099)

3-methylidene-4-oxopentyl angelate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 3-methylidene-4-oxopentyl angelate is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methylidene-4-oxopentyl angelate can be found in roman camomile, which makes 3-methylidene-4-oxopentyl angelate a potential biomarker for the consumption of this food product.

n-(hexahydro-1h-1,6-epoxypyrrolizin-7-yl)-n-methylacetamide

C10H16N2O2 (196.1212)

1133-03-5

C11H16O3 (196.1099)

Ficusic acid

C11H16O3 (196.1099)

phenol A

C11H16O3 (196.1099)

Tschimganical A

C11H16O3 (196.1099)

Amiclenomycin

C10H16N2O2 (196.1212)

Kobifuranone A

C11H16O3 (196.1099)

Germicidin

C11H16O3 (196.1099)

Decorticasine

C10H16N2O2 (196.1212)

4-methybenzophenone

C14H12O (196.0888)

CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9410; ORIGINAL_PRECURSOR_SCAN_NO 9406 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636

3-Methylbenzophenone

C14H12O (196.0888)

2-Methylbenzophenone

C14H12O (196.0888)

3-Aminotyrosine

C9H12N2O3 (196.0848)

Cyclo(-Pro-Val)

C10H16N2O2 (196.1212)

1-ethyl-9H-pyrido[3,4-b]indole

C13H12N2 (196.1)

angustione

C11H16O3 (196.1099)

Me ester-(S)-alpha-Amino-5-hydroxy-2-pyridinepropanoic acid

C9H12N2O3 (196.0848)

Pinnatolide

C11H16O3 (196.1099)

5-ethyl-1,2,3-trimethoxybenzene

C11H16O3 (196.1099)

methyl (2E,4Z)-4-acetylocta-2,4-dienoate|methyl xylariate C

C11H16O3 (196.1099)

1-deoxyheptitol

C7H16O6 (196.0947)

CHEMBL307437

C13H12N2 (196.1)

3-Isopropyl-5-acetoxy-2-cyclohexene-1-one

C11H16O3 (196.1099)

(3aR,5R,7aR)-7a-methyl-5-(prop-1-en-2-yl)hexahydro-2H-furo[3,2-b]pyran-2-one|(3RS,4RS,7RS)-3,7-epoxy-4,8-dimethyl-8-nonen-4-olide

C11H16O3 (196.1099)

Dihydroconiferyl alcohol

C11H16O3 (196.1099)

3-(3,4-Dimethoxyphenyl)-1-propanol

C11H16O3 (196.1099)

(E)-4-isopropyl-7-oxooct-5-en-4-olide

C11H16O3 (196.1099)

Spiroxabovolide

C11H16O3 (196.1099)

7-deoxypanepoxydol|7-Desoxypanepoxydol

C11H16O3 (196.1099)

artselaenin B

C11H16O3 (196.1099)

(-)-3-(isopropyl)tetrahydropyrrolo[1,2-a]pyrimidine-2,4-(1H,3H)-dione

C10H16N2O2 (196.1212)

cordinol

C11H16O3 (196.1099)

C11H16O3

C11H16O3 (196.1099)

(Z)-2-methyl-2-butensaeure-(3-methyliden4-oxopentyl)ester

C11H16O3 (196.1099)

berkedienoic acid

C11H16O3 (196.1099)

4-(1-hydroxy-1-methylethyl)cyclohexa-1,3-dienecarboxylic acid methyl ester

C11H16O3 (196.1099)

methyl (R)-2-[(1-oxo-2-cyclopenten-2-yl)-methyl]-butyrate

C11H16O3 (196.1099)

3-hex-1-enyl-5-hydroxy-5-methylfuran-2-one

C11H16O3 (196.1099)

4-Methoxy-6-pentyl-2H-pyran-2-one

C11H16O3 (196.1099)

2-(2-methoxypropyl)-5-methyl-1,4-benzenediol

C11H16O3 (196.1099)

1-(4-Hydroxyphenyl)-1-ethoxy-2-propanol

C11H16O3 (196.1099)

Isogermicidin A

C11H16O3 (196.1099)

alutacenoic acid B

C11H16O3 (196.1099)

1,3-Dimethyldibenzofuran

C14H12O (196.0888)

4,7-Dihydroxy-3,7-dimethyl-2,8-nonadienoic acid 1,4-lactone

C11H16O3 (196.1099)

(2R)-4-acetyl-(4at,8at)-octahydro-2r,5c-methano-pyrido[3,2-b][1,4]oxazine|Lepistin|Lepistine

C10H16N2O2 (196.1212)

2-Hexyl-3-methylmaleic Anhydride

C11H16O3 (196.1099)

4,6-Dimethyldibenzofuran

C14H12O (196.0888)

SCHEMBL11219012

C11H16O3 (196.1099)

SCHEMBL17867051

C10H16N2O2 (196.1212)

1-(2-Oxo-5-pyrrolidinyl)-5-hydroxy-3-methyl-3-pyrroline-2-one

C9H12N2O3 (196.0848)

5-hydroxy-4,4,7a-trimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one

C11H16O3 (196.1099)

2-(1-Methyl-1-methoxy-2-hydroxyethyl)-5-methylphenol

C11H16O3 (196.1099)

Loliolid

C11H16O3 (196.1099)

3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

C10H16N2O2 (196.1212)

Cyclo(Val-Pro)

C10H16N2O2 (196.1212)

Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].

C10H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)

C10H16N2O2 (196.1212)

Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].

C11H16O3_2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)

C11H16O3 (196.1099)

loliolide

C11H16O3 (196.1099)

A natural product found in Brachystemma calycinum.

Ethylbeta-carboline

C13H12N2 (196.1)

Annotation level-1

Cyclo(L-Val-L-Pro)

C10H16N2O2 (196.1212)

Deoxybenzoin

C14H12O (196.0888)

CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9584; ORIGINAL_PRECURSOR_SCAN_NO 9581 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 INTERNAL_ID 1009; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636

3-Fluoro-4-morpholinoaniline

C10H13FN2O (196.1012)

Benzenemethanol, 2-(2-hydroxypropoxy)-3-methyl-

C11H16O3 (196.1099)

4-(2-hydroxypropoxy)-3,5-dimethyl-Phenol

C11H16O3 (196.1099)

EFLORNITHINE

C7H14F2N2O2 (196.1023)

3-Amino-L-tyrosine

C9H12N2O3 (196.0848)

2-Isopropyl-3,5-dimethoxy-6-methylpyrazine

C10H16N2O2 (196.1212)

2-(Ethylamino)-4,5-dihydroxybenzamide

C9H12N2O3 (196.0848)

FEMA 3729

C11H16O3 (196.1099)

Aros X

C9H12N2O3 (196.0848)

Hexyl furoate

C11H16O3 (196.1099)

FEMA 2198

C11H16O3 (196.1099)

2-Heptanoylthiophene

C11H16OS (196.0922)

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

C10H16N2O2 (196.1212)

FA 11:3;O

C11H16O3 (196.1099)

WE 11:3;O

C11H16O3 (196.1099)

(R)-1-Boc-2-cyanopyrrolidine

C10H16N2O2 (196.1212)

N-Ethyl-4-methoxy-2-nitroaniline

C9H12N2O3 (196.0848)

methoxy(methoxymethoxymethoxymethoxymethoxy)methane

C7H16O6 (196.0947)

4-FLUORO-2-METHYL (1,3-DIOXOLAN-2-YLMETHYL)BENZENE

C11H13FO2 (196.09)

4-Methylbiphenyl-4-carbaldehyde

C14H12O (196.0888)

2-Styrylbenzenol

C14H12O (196.0888)

4-phenoxystyrene

C14H12O (196.0888)

2-Nitro-4-(1-pyrrolidinylmethyl)-1H-imidazole

C8H12N4O2 (196.096)

1-Chloro-6-Phenylhexane

C12H17Cl (196.1019)

(2R)-4-phenylmethoxybutane-1,2-diol

C11H16O3 (196.1099)

1-(chloromethyl)-4-(2-methylbutan-2-yl)benzene

C12H17Cl (196.1019)

N-Boc-3-Cyanopyrrolidine

C10H16N2O2 (196.1212)

2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one

C14H12O (196.0888)

N,N-Diphenylimidoformamide

C13H12N2 (196.1)

5-Amino-3,7-dimethylxanthine

C7H10N5O2 (196.0834)

3,4-Dimethoxybenzohydrazide

C9H12N2O3 (196.0848)

(3-Ethoxy-4-methoxyphenyl)boronic acid

C9H13BO4 (196.0907)

2-Cyclohexene-1-carboxylicacid, 2,6-dimethyl-4-oxo-, ethyl ester

C11H16O3 (196.1099)

5-Fluoro-2-piperidin-1-yl-pyrimidin-4-ylamine

C9H13FN4 (196.1124)

ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate

C9H12N2O3 (196.0848)

Pyrimidine, 5-cyclopropyl-2-phenyl- (9CI)

C13H12N2 (196.1)

ethyl 2-(5-methoxypyrazin-2-yl)acetate

C9H12N2O3 (196.0848)

3-(4-methylphenyl)benzaldehyde

C14H12O (196.0888)

3-hydroxyadamantane-1-carboxylic acid

C11H16O3 (196.1099)

3-(3,4-dihydro-2H-pyrrol-5-yl)quinoline

C13H12N2 (196.1)

6-(4,5-DIHYDRO-3H-PYRROL-2-YL)-QUINOLINE

C13H12N2 (196.1)

1-CHLORO-3,5-DIISOPROPYL-BENZENE

C12H17Cl (196.1019)

Bis[(2H5)phenyl] sulfide

C12D10S (196.1131)

Benzophenone hydrozone

C13H12N2 (196.1)

4-METHOXYBENZYL CARBAZATE

C9H12N2O3 (196.0848)

3-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)propanoic acid

C9H12N2O3 (196.0848)

1-(3,4-Dimethoxyphenyl)-1-propanol

C11H16O3 (196.1099)

(2,6-dimethoxy-4-methylphenyl)boronic acid(SALTDATA: FREE)

C9H13BO4 (196.0907)

9H-fluoren-9-ylhydrazine

C13H12N2 (196.1)

2-(4-Methyl-2-nitrophenylamino)ethanol

C9H12N2O3 (196.0848)

1,3-Diazaspiro(4.7)dodecane-2,4-dione

C10H16N2O2 (196.1212)

2-Pyridinecarbamicacid, 5-methyl-, ethyl ester, 1-oxide

C9H12N2O3 (196.0848)

(1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol

C10H13FN2O (196.1012)

(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol

C10H13FN2O (196.1012)

2,3-Dimethoxybenzohydrazide

C9H12N2O3 (196.0848)

2-(2-Fluorophenyl)-3-methylbutanoic acid

C11H13FO2 (196.09)

ethyl 4-prop-2-ynylpiperazine-1-carboxylate

C10H16N2O2 (196.1212)

tert-butyl 4-formyl-1h-pyrazole-1-carboxylate

C9H12N2O3 (196.0848)

2 4-DIETHOXYBENZYL ALCOHOL

C11H16O3 (196.1099)

tert-Butyl-(2-aminoethyl)carbamathydrochlorid

C7H17ClN2O2 (196.0978)

2-FLUORO-4-ISO-PROPYLOXYACETOPHENONE

C11H13FO2 (196.09)

methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate

C11H16O3 (196.1099)

9H-Fluoren-2-ylhydrazine

C13H12N2 (196.1)

Ethyl L-ornithinate hydrochloride (1:1)

C7H17ClN2O2 (196.0978)

1-(3-Biphenylyl)ethanone

C14H12O (196.0888)

Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate

C9H12N2O3 (196.0848)

(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-3-YL)BORONIC ACID

C8H13BN2O3 (196.1019)

N-Methyl-2-(2-nitrophenoxy)ethanamine

C9H12N2O3 (196.0848)

3-(3,4-dimethoxyphenyl)propan-1-ol

C11H16O3 (196.1099)

[2-(2-Methoxyethoxy)phenyl]boronic acid

C9H13BO4 (196.0907)

METHYL 4-AMINO-6-ETHOXYPICOLINATE

C9H12N2O3 (196.0848)

4-Benzylbenzaldehyde

C14H12O (196.0888)

5-HEXYL-THIOPHENE-2-CARBALDEHYDE

C11H16OS (196.0922)

(3-HYDROXY-THIOPHEN-2-YL)-PHENYL-METHANONE

C11H16O3 (196.1099)

3-(3-Nitrophenoxy)-1-propanamine

C9H12N2O3 (196.0848)

(R)-METHYL 2,6-DIAMINOHEXANOATE HYDROCHLORIDE

C7H17ClN2O2 (196.0978)

ethyl 2-ethyl-6-oxo-1H-pyrimidine-5-carboxylate

C9H12N2O3 (196.0848)

pentamethylbenzyl chloride

C12H17Cl (196.1019)

2-nitro-4-propoxyaniline

C9H12N2O3 (196.0848)

2,3-EPOXY-1,2,3,4-TETRAHYDROANTHRACENE

C14H12O (196.0888)

2-ISOQUINOLIN-1-YL-2-METHYLPROPIONITRILE

C13H12N2 (196.1)

2-Ethoxy-5-methoxyphenylboronic acid

C9H13BO4 (196.0907)

N,5-DIMETHOXY-N-METHYLNICOTINAMIDE

C9H12N2O3 (196.0848)

1-(2-thienylmethyl)piperidin-4-amine(SALTDATA: 2HCl)

C10H16N2S (196.1034)

3-BROMO-4-METHYLBENZAMIDE

C9H12N2O3 (196.0848)

Ethyl 4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylate

C9H12N2O3 (196.0848)

1-PHENYL-N-(PYRIDIN-3-YLMETHYLENE)METHANAMINE

C13H12N2 (196.1)

3-Ethyl-2,5-pyrazinediethanol

C10H16N2O2 (196.1212)

Ethyl 3-amino-6-methoxypicolinate

C9H12N2O3 (196.0848)

1-(2,2-Dimethoxyethyl)-4-methoxybenzene

C11H16O3 (196.1099)

Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate

C11H16O3 (196.1099)

3-(tert-butyl)-1-ethyl-1H-pyrazole-5-carboxylic acid

C10H16N2O2 (196.1212)

1H-Indole,2,3-dihydro-2-(2-pyridinyl)-(9CI)

C13H12N2 (196.1)

1-[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]PIPERIDINE

C10H16N2S (196.1034)

2-Methyl-biphenyl-4-carbaldehyde

C14H12O (196.0888)

5-Pyrimidinecarboxylic acid, 4-amino-2-(propylamino)- (9CI)

C8H12N4O2 (196.096)

2-Amino-4,5-dimethoxybenzamide

C9H12N2O3 (196.0848)

3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C10H16N2O2 (196.1212)

1-(2-(TRIFLUOROMETHYL)BENZYL)HYDRAZINE

C11H16O3 (196.1099)

1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA

C11H16O3 (196.1099)

[4-Methoxy-2-(methoxymethyl)phenyl]boronic acid

C9H13BO4 (196.0907)

(S)-4-Benzyloxy-1,3-butanediol

C11H16O3 (196.1099)

4-METHYL-[1,1-BIPHENYL]-2-CARBALDEHYDE

C14H12O (196.0888)

biphenyl-3-carboxamidine

C13H12N2 (196.1)

1,3,3a,4,7,7-α-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran

C11H16O3 (196.1099)

1,8-DIISOCYANATOOCTANE

C10H16N2O2 (196.1212)

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester

C10H16N2O2 (196.1212)

3-CHLOROBENZALDEHYDEOXIME

C9H12N2O3 (196.0848)

(2-METHOXYBIPHENYL-3-YL)-METHANOL

C9H12N2O3 (196.0848)

(2S)-2-(4-Fluorophenyl)-3-methylbutanoic acid

C11H13FO2 (196.09)

ETHYL (DIETHOXYMETHYL)PHOSPHINATE

C7H17O4P (196.0864)

(S)-tert-Butyl 2-cyanopyrrolidine-1-carboxylate

C10H16N2O2 (196.1212)

1-Boc-2-cyano-pyrrolidine

C10H16N2O2 (196.1212)

3-(4-Nitrophenoxy)-1-propanamine

C9H12N2O3 (196.0848)

(4-(Methoxymethoxy)-2-methylphenyl)boronic acid

C9H13BO4 (196.0907)

ethyl 1-tert-butylpyrazole-4-carboxylate

C10H16N2O2 (196.1212)

ethyl 3-(2-fluorophenyl)propanoate

C11H13FO2 (196.09)

3-Carbamoyl-4-methyl-6-hydroxy-n-ethyl pyridone

C9H12N2O3 (196.0848)

2,4-dimethyl-9H-pyrido[2,3-b]indole

C13H12N2 (196.1)

(Diethoxymethoxy)benzene

C11H16O3 (196.1099)

[(2,2-Dimethoxyethoxy)methyl]benzene

C11H16O3 (196.1099)

2-(3,5-Dimethoxyphenyl)propan-2-ol

C11H16O3 (196.1099)

3,4-Diethoxyphenylmethanol

C11H16O3 (196.1099)

5-Acetylacenaphthene

C14H12O (196.0888)

5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester

C10H16N2O2 (196.1212)

2-(Methoxymethoxy)-5-methylphenylboronic acid

C9H13BO4 (196.0907)

P-TOLYLMETHYLDIMETHOXYSILANE

C10H16O2Si (196.092)

3,4-Epoxycyclohexylmethyl methacrylate

C11H16O3 (196.1099)

(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)ISOPROPYLAMINE

C9H12N2O3 (196.0848)

3-(2-Chloroethyl)-1,2,4,5-tetramethylbenzene

C12H17Cl (196.1019)

4-(p-Fluorophenyl)butyric acid methyl ester

C11H13FO2 (196.09)

Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)

C9H12N2O3 (196.0848)

1-(1-chloroethyl)-4-(2-methylpropyl)benzene

C12H17Cl (196.1019)

6-hydroxy-2-methyl-pyrimidine-4-acetic acid ethyl ester

C9H12N2O3 (196.0848)

4-Acetylbiphenyl

C14H12O (196.0888)

N-(cyclohexylmethyl)-1,3-thiazol-2-amine

C10H16N2S (196.1034)

tert-butyl 3-(cyanomethyl)azetidine-1-carboxylate

C10H16N2O2 (196.1212)

4-NITRO-2-PROPOXY-PHENYLAMINE

C9H12N2O3 (196.0848)

1-(PYRIDIN-2-YL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE

C13H12N2 (196.1)

biphenyl-2-carboxamidine

C13H12N2 (196.1)

2-METHYLBIPHENYL-3-CARBALDEHYDE

C14H12O (196.0888)

ethyl 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate

C9H12N2O3 (196.0848)

4-(3-METHYLPHENYL)BENZALDEHYDE

C14H12O (196.0888)

Diethylene Glycol Monobenzyl Ether

C11H16O3 (196.1099)

(R)-1-(3,4-dimethoxyphenyl)-2-propanol

C11H16O3 (196.1099)

2-(4-Fluorophenyl)-3-methylbutanoic acid

C11H13FO2 (196.09)

2-Amino-4,6-dimethoxybenzamide

C9H12N2O3 (196.0848)

ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate

C9H12N2O3 (196.0848)

2-[Methyl(4-nitrophenyl)amino]ethanol

C9H12N2O3 (196.0848)

6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile

C13H12N2 (196.1)

1H-​Pyrrole-​3-​carboxylic acid, 5-​(aminocarbonyl)​-​4-​methyl-​, ethyl ester

C9H12N2O3 (196.0848)

3-Pyridinecarboxylicacid,6-methoxy-2-(methylamino)-,methylester(9CI)

C9H12N2O3 (196.0848)

3,4-Dihydro-2H-phenanthren-1-one

C14H12O (196.0888)

4(1H)-Phenanthrenone,2,3-dihydro-

C14H12O (196.0888)

3-(3,5-Dimethylphenoxy)propane-1,2-diol

C11H16O3 (196.1099)

2-FLUORO-4-PROPOXYACETOPHENONE

C11H13FO2 (196.09)

caffeine (trimethyl-13c3)

C8H12N4O2 (196.096)

N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide

C10H13FN2O (196.1012)

manozodil

C10H16N2S (196.1034)

N-HYDROXY-3,4-DIMETHOXYBENZIMIDAMIDE

C9H12N2O3 (196.0848)

Ethyl 4-fluoro-2,6-dimethylbenzoate

C11H13FO2 (196.09)

2-Ethyl-2,8-diazaspiro[4.5]decane-1,3-dione

C10H16N2O2 (196.1212)

3-(2-Methoxyethoxy)phenylboronic acid

C9H13BO4 (196.0907)

2-Methoxyphenylacetaldehyde dimethylacetal

C11H16O3 (196.1099)

1-ethenylpyrrolidin-2-one,2-methylprop-2-enamide

C10H16N2O2 (196.1212)

3-(3,4-dihydroxyphenyl)propanehydrazide

C9H12N2O3 (196.0848)

2-(3-Methoxyphenoxy)acetohydrazide

C9H12N2O3 (196.0848)

3-(2-METHOXYBENZYLOXY)PROPAN-1-OL

C11H16O3 (196.1099)

6-AMINO-2-MORPHOLINOPYRIMIDIN-4(3H)-ONE

C8H12N4O2 (196.096)

(+)-BETA-PINENEOXIDE

C11H16O3 (196.1099)

1-Methyl-3-isopropyl-1H-pyrazole-5-carboxylic acid ethyl ester

C10H16N2O2 (196.1212)

ethyl 4-methoxy-2-methylpyrimidine-5-carboxylate

C9H12N2O3 (196.0848)

(4-(2-METHOXYETHOXY)PHENYL)BORONIC ACID

C9H13BO4 (196.0907)

[()-(4-amino-2-hydroxy-4-oxobutyl)trimethylammonium] chloride

C7H17ClN2O2 (196.0978)

triethyl(1,2,2-trifluoroethenyl)silane

C8H15F3Si (196.0895)

N-HYDROXY-2,4-DIMETHOXY-BENZAMIDINE

C9H12N2O3 (196.0848)

3-(4-Methoxybenzyloxy)-1-propanol

C11H16O3 (196.1099)

Ethyl 1-methyl-5-propyl-1H-pyrazole-3-carboxylate

C10H16N2O2 (196.1212)

ethyl 1-tert-butyl-1H-pyrazole-3-carboxylate

C10H16N2O2 (196.1212)

2-[3-amino-N-(2-hydroxyethyl)anilino]ethanol

C10H16N2O2 (196.1212)

2-Methyl-4-(phenylthio)-2-butanol

C11H16OS (196.0922)

1,2-diphenylethenol

C14H12O (196.0888)

(2,2-DIMETHOXY-1-METHYL-ETHOXY)-BENZENE

C11H16O3 (196.1099)

2-METHYL-BIPHENYL-2-CARBOXALDEHYDE

C14H12O (196.0888)

3-Fluoro-4-(2-morpholinyl)aniline

C10H13FN2O (196.1012)

2-Fluoro-6-morpholinoaniline

C10H13FN2O (196.1012)

2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol

C10H16N2O2 (196.1212)

2-(2,3-dimethoxyphenyl)propan-2-ol

C11H16O3 (196.1099)

3-(4-hydroxyphenyl)-1-methoxy-1-methylurea

C9H12N2O3 (196.0848)

1-BUTYL-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID

C9H12N2O3 (196.0848)

(R)-4-Benzyloxy-1,3-butanediol

C11H16O3 (196.1099)

(S)-1-(3,4-Dimethoxyphenyl)-2-propanol

C11H16O3 (196.1099)

3-(3-methylphenyl)benzaldehyde

C14H12O (196.0888)

METHYL 4-(HYDROXYIMINOMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE

C9H12N2O3 (196.0848)

Pyrimidine, 2,4-dipropoxy- (9CI)

C10H16N2O2 (196.1212)

(S)-3,7-DIAMINOHEPTANOIC ACID DIHYDROCHLORIDE

C7H17ClN2O2 (196.0978)

Methoxy(4-methoxyphenyl)dimethylsilane

C10H16O2Si (196.092)

2-(4-acetyl-3,5-dimethylpyrazol-1-yl)acetic acid

C9H12N2O3 (196.0848)

2,2-diphenyloxirane

C14H12O (196.0888)

tert-Butyl 4-fluorobenzoate

C11H13FO2 (196.09)

N-(5-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE

C10H13FN2O (196.1012)

Bicyclo[2.2.1]heptane-2-carboxylicacid, 4,7,7-trimethyl-3-oxo-

C11H16O3 (196.1099)

Pyridine,2-butoxy-5-nitro-

C9H12N2O3 (196.0848)

2-[(2-Methoxyethyl)amino]nicotinic acid

C9H12N2O3 (196.0848)

3-benzylbenzaldehyde

C14H12O (196.0888)

N-ethyl-2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide

C10H16N2O2 (196.1212)

5-Chloro-1,1,1-trimethoxypentane

C8H17ClO3 (196.0866)

(2S)-2-Amino-3-(4-nitrophenyl)-1-propanol

C9H12N2O3 (196.0848)

1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(1-Methylethyl)-, ethyl ester

C10H16N2O2 (196.1212)

Diphenylacetaldehyde

C14H12O (196.0888)

2-Chloro-1,1,1-triethoxyethane

C8H17ClO3 (196.0866)

Diethoxy(phenyl)silane

C10H16O2Si (196.092)

3,4-DI(PROPYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE

C10H16N2O2 (196.1212)

(1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)azanium,bromide

C5HBrD13NO (196.1075)

2,7-Diaminofluorene

C13H12N2 (196.1)

(R)-3-Amino-3-(6-methoxy-3-pyridyl)-propionic acid

C9H12N2O3 (196.0848)

4-T-BUTYL-5-METHOXY-1,2-BENZENEDIOL

C11H16O3 (196.1099)

Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate

C8H12N4O2 (196.096)

2,5-dimethoxybenzhydrazide

C9H12N2O3 (196.0848)

Benzoicacid,2,3-diamino-5-methoxy-,methylester(9CI)

C9H12N2O3 (196.0848)

ethyl 4-tert-butyl-1H-imidazole-5-carboxylate

C10H16N2O2 (196.1212)

(+)-Isololiolide

C11H16O3 (196.1099)

2,3-Dimethyl-4,8-oxide-2-nonen-4-olide

C11H16O3 (196.1099)

b-AMino-4-nitrobenzenepropanol

C9H12N2O3 (196.0848)

L-carnitinamide chloride

C7H17ClN2O2 (196.0978)

methyl 2,6-diaminohexanoate hydrochloride

C7H17ClN2O2 (196.0978)

4-fluoro-3-Morpholinoaniline

C10H13FN2O (196.1012)

2-AMINO-6-MORPHOLIN-4-YL-3 H-PYRIMIDIN-4-ONE

C8H12N4O2 (196.096)

4-Benzyloxy-1,3-butanediol

C11H16O3 (196.1099)

(-)-BICUCULLINEMETHOCHLORIDE

C11H16O3 (196.1099)

1,3-dimethyl-9H-pyrido[3,4-b]indole

C13H12N2 (196.1)

2 6-DIETHOXYBENZYL ALCOHOL

C11H16O3 (196.1099)

2 5-DIETHOXYBENZYL ALCOHOL

C11H16O3 (196.1099)

Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate

C10H16N2O2 (196.1212)

potassium,7-methyloctanoate

C9H17KO2 (196.0866)

Benzalphenylhydrazine

C13H12N2 (196.1)

3,5-Dimethoxybenzohydrazide

C9H12N2O3 (196.0848)

3-methoxy-N,N-dimethyl-4-nitroaniline

C9H12N2O3 (196.0848)

1-ETHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

C10H16N2O2 (196.1212)

(R)-1-Boc-3-cyanopyrrolidine

C10H16N2O2 (196.1212)

(S)-1-BOC-3-Cyanopyrrolidine

C10H16N2O2 (196.1212)

(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-4-YL)BORONIC ACID

C8H13BN2O3 (196.1019)

N,2-Dimethoxy-N-methylisonicotinamide

C9H12N2O3 (196.0848)

1-(+)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL

C14H12O (196.0888)

tert-butyl 3-cyano-3-methylazetidine-1-carboxylate

C10H16N2O2 (196.1212)

1-(3,4-DIFLUOROPHENYL)ETHYLAMINE

C13H12N2 (196.1)

5-(Morpholinomethyl)isoxazole-3-carbaldehyde

C9H12N2O3 (196.0848)

3-Pyridinamine, 2-(2-phenylethenyl)-

C13H12N2 (196.1)

Ethyl 3-(4-fluorophenyl)propanoate

C11H13FO2 (196.09)

1H-Indene-3-acetonitrile,-alpha--(1-aminoethylidene)-(9CI)

C13H12N2 (196.1)

3-hexylthiophene-2-carbaldehyde

C11H16OS (196.0922)

9-Fluorenemethanol

C14H12O (196.0888)

methyl 5-hydroxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate

C9H12N2O3 (196.0848)

4-ISOQUINOLIN-3-YL-BUTYRONITRILE

C13H12N2 (196.1)

1-[2-(3,4-dimethoxyphenyl)ethyl]hydrazine

C10H16N2O2 (196.1212)

2-hydroxy-6-isobutylpyrimidine-4-carboxylic acid

C9H12N2O3 (196.0848)

5-(4-fluorophenyl)valeric acid

C11H13FO2 (196.09)

(S)-4-Benzyloxy-1,2-butanediol

C11H16O3 (196.1099)

4-(4-fluoro-3-methylphenyl)butanoic acid

C11H13FO2 (196.09)

ETHYL 1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLATE

C10H16N2O2 (196.1212)

1-(4-CYANOPHENYL)-2,5-DIMETHYLPYRROLE

C13H12N2 (196.1)

n-phenylbenzamidine

C13H12N2 (196.1)

1-(2-THIOPHEN-2-YL-ETHYL)PIPERAZINE

C10H16N2S (196.1034)

trans-3-HYDROXYSTILBENE

C14H12O (196.0888)

(3,5-Diethoxyphenyl)methanol

C11H16O3 (196.1099)

(4-(Ethoxymethoxy)phenyl)boronic acid

C9H13BO4 (196.0907)

2-(4-HYDROXYPHENOXY)PROPIONICACIDHYDRAZIDE

C9H12N2O3 (196.0848)

Ethyl 3-(2-methyl-2-propanyl)-1H-pyrazole-5-carboxylate

C10H16N2O2 (196.1212)

3-(2-NITROPHENOXY)PROPYLAMINE

C9H12N2O3 (196.0848)

4-FLUORO-2-(4-MORPHOLINYL)ANILINE

C10H13FN2O (196.1012)

4-Morpholinotetrahydro-2H-pyran-4-carbonitrile

C10H16N2O2 (196.1212)

TERT-BUTYL4-FORMYL-1H-IMIDAZOLE-1-CARBOXYLATE

C9H12N2O3 (196.0848)

Stilbene oxide

C14H12O (196.0888)

1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine

C10H16N2O2 (196.1212)

Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-

C10H16N2O2 (196.1212)

Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].

6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

C11H16O3 (196.1099)

(2S)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride

C7H17ClN2O2 (196.0978)

(2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride

C7H17ClN2O2 (196.0978)

Furfuryl hexanoate

C11H16O3 (196.1099)

2-Methoxyphenol trimethylsilyl ether

C10H16O2Si (196.092)

Silane, (4-methoxyphenoxy)trimethyl-

C10H16O2Si (196.092)

1-Phenoxy-3-vinylbenzene

C14H12O (196.0888)

Silane, (3-methoxyphenoxy)trimethyl-

C10H16O2Si (196.092)

9H-fluoren-1-ylmethanol

C14H12O (196.0888)

5,7-Dimethylpyrimido[1,6-a]indole

C13H12N2 (196.1)

Methyl 2,4,4-trimethyl-6-oxo-1-cyclohexene-1-carboxylate

C11H16O3 (196.1099)

Methyl 4,6,6-trimethyl-2-oxocyclohex-3-ene-1-carboxylate

C11H16O3 (196.1099)

Methyl 3-oxo-5-(1-cyclopentenyl)pentanoate

C11H16O3 (196.1099)

2,6-diamino-2-(difluoromethyl)hexanoic Acid

C7H14F2N2O2 (196.1023)

L-Tyrosine-methyl-ester

C10H14NO3+ (196.0974)

3-Methylidene-4-oxopentyl angelate

C11H16O3 (196.1099)

cis-Stilben-4-ol

C14H12O (196.0888)

2-Amino-3-(2-amino-4-hydroxyphenyl)propanoic acid

C9H12N2O3 (196.0848)

(5S)-3-acetyl-5-[(2S)-butan-2-yl]-2,4-dioxopyrrolidin-3-ide

C10H14NO3- (196.0974)

(S)-carnitinamide chloride

C7H17ClN2O2 (196.0978)

Lorcaserin(1+)

C11H15ClN+ (196.0893)

3-oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid

C11H16O3 (196.1099)

p-Hydroxymexiletine alcohol

C11H16O3 (196.1099)

4-Fluorobenzoic acid, 2-methylpropyl ester

C11H13FO2 (196.09)

Orcinol, TMS derivative

C10H16O2Si (196.092)

2-Fluorobenzoic acid, 2-methylpropyl ester

C11H13FO2 (196.09)

Pyridine, 2-[2-(4-aminophenyl)ethenyl]-, trans-

C13H12N2 (196.1)

n-Butyl furyl n-propionate

C11H16O3 (196.1099)

1,5-Dimethoxybicyclo[3.2.2]non-6-en-2-one

C11H16O3 (196.1099)

4,4-Dimethyl-8-oxo-1alpha,5alpha-bicyclo(3.3.0)octane-2beta-carboxylic acid

C11H16O3 (196.1099)

2-(difluoromethyl)lysine

C7H14F2N2O2 (196.1023)

A fluoroamino acid that is lysine with a difluoromethyl group at position 2.

Isobutyl furyl propionate

C11H16O3 (196.1099)

hexyl 2-furoate

C11H16O3 (196.1099)

4-propyl syringol

C11H16O3 (196.1099)

5-Nitro-2-propoxyaniline

C9H12N2O3 (196.0848)

4-Hydroxystilbene

C14H12O (196.0888)

ethallobarbital

C9H12N2O3 (196.0848)

N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain

Cyclo(L-pro-L-val)

C10H16N2O2 (196.1212)

A natural product found in Cordyceps sinensis. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].

2-(n-heptanoyl)thiophene

C11H16OS (196.0922)

4-(3-hydroxybutyl)-2-methoxyphenol

C11H16O3 (196.1099)

(R)-carnitinamide chloride

C7H17ClN2O2 (196.0978)

tenuazonic acid(1-)

C10H14NO3 (196.0974)

An organic anion that is the carbanion obtained by removal of the acidic proton from position 3 of tenuazonic acid; major speies at pH 7.3.

5S,6S-epoxy-7-undecynoic acid

C11H16O3 (196.1099)

11-oxo-undeca-5,9-dienoic acid

C11H16O3 (196.1099)

11-oxo-undeca-5,8-dienoic acid

C11H16O3 (196.1099)

Ethylaminodihydroxybenzamide

C9H12N2O3 (196.0848)

Hydroxyundecatrienoic acid

C11H16O3 (196.1099)

Thienylheptanone

C11H16OS (196.0922)

(5r)-5-methyl-5-(4-methyl-2-oxopent-3-en-1-yl)oxolan-2-one

C11H16O3 (196.1099)

3-hydroxy-1-isopropyl-1h,6h,7h,8h,8ah-imidazo[1,5-a]pyridin-5-one

C10H16N2O2 (196.1212)

(3r,8ar)-1-hydroxy-3-isopropyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O2 (196.1212)

n-(2-aminoacetyl)-2-(cyclohex-2-en-1-yl)ethanimidic acid

C10H16N2O2 (196.1212)

(5r)-5-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-4-methyl-5h-furan-2-one

C11H16O3 (196.1099)

(6r,7ar)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5h-1-benzofuran-2-one

C11H16O3 (196.1099)

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

C11H16O3 (196.1099)

4-(1-hydroxyhex-4-en-1-yl)-3-methyl-5h-furan-2-one

C11H16O3 (196.1099)

5-[(2s,3r)-3-hydroxybutan-2-yl]-4-methylbenzene-1,3-diol

C11H16O3 (196.1099)

n-methyl-n-{2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl}acetamide

C10H16N2O2 (196.1212)

2-(2-methoxypropyl)-5-methylbenzene-1,4-diol

C11H16O3 (196.1099)

6-[(2r)-butan-2-yl]-3-ethyl-4-hydroxypyran-2-one

C11H16O3 (196.1099)

4-[(2s)-3-hydroxy-2-methylpropyl]-2-methoxyphenol

C11H16O3 (196.1099)

2-Benzyl-2-isopropenylmalononitrile

C13H12N2 (196.1)

{"Ingredient_id": "HBIN005353","Ingredient_name": "2-Benzyl-2-isopropenylmalononitrile","Alias": "2-(phenylmethyl)-2-prop-1-en-2-yl-propanedinitrile; Propanedinitrile, (1-methylethenyl)(phenylmethyl)-; 2-isopropenyl-2-(phenylmethyl)propanedinitrile; 2-(benzyl)-2-isopropenyl-malononitrile; 2-(phenylmethyl)-2-prop-1-en-2-ylpropanedinitrile","Ingredient_formula": "C13H12N2","Ingredient_Smile": "CC(=C)C(CC1=CC=CC=C1)(C#N)C#N","Ingredient_weight": "196.25 g/mol","OB_score": "52.43605375","CAS_id": "NA","SymMap_id": "SMIT10784","TCMID_id": "NA","TCMSP_id": "MOL009694","TCM_ID_id": "NA","PubChem_id": "561221","DrugBank_id": "NA"}

3-isopropyl-5-acetoxycyclohexene-2-one-1

C11H16O3 (196.1099)

{"Ingredient_id": "HBIN008770","Ingredient_name": "3-isopropyl-5-acetoxycyclohexene-2-one-1","Alias": "NA","Ingredient_formula": "C11H16O3","Ingredient_Smile": "CC(C)C1=CC(=O)CC(C1)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4495","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-Epiloliolide

C11H16O3 (196.1099)

{"Ingredient_id": "HBIN013180","Ingredient_name": "7-Epiloliolide","Alias": "NA","Ingredient_formula": "C11H16O3","Ingredient_Smile": "CC1(CC(CC2(C1=CC(=O)O2)C)O)C","Ingredient_weight": "196.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37771","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44511808","DrugBank_id": "NA"}

8-methoxy-9-hydroxythymol

C11H16O3 (196.1099)

{"Ingredient_id": "HBIN013809","Ingredient_name": "8-methoxy-9-hydroxythymol","Alias": "NA","Ingredient_formula": "C11H16O3","Ingredient_Smile": "Not Available","Ingredient_weight": "196.27","OB_score": "46.02141843","CAS_id": "NA","SymMap_id": "SMIT00416","TCMID_id": "13962","TCMSP_id": "MOL000586","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-methylidene-4-oxopentyl 2-methylbut-2-enoate

C11H16O3 (196.1099)

4-hydroxy-3,5-dimethyl-6-(2-methylpropyl)pyran-2-one

C11H16O3 (196.1099)

4-(3-oxobutyl)-3-propyl-5h-furan-2-one

C11H16O3 (196.1099)

2-[(2r)-1-hydroxy-2-methoxypropan-2-yl]-5-methylphenol

C11H16O3 (196.1099)

2-acetyl-4,4,6-trimethylcyclohexane-1,3-dione

C11H16O3 (196.1099)

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

C11H16O3 (196.1099)

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

C11H16O3 (196.1099)

(5s)-5-(but-3-en-1-yl)-3-(1-hydroxypropyl)-5h-furan-2-one

C11H16O3 (196.1099)

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

C11H16O3 (196.1099)

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

C11H16O3 (196.1099)

4-hydroxy-3-methyl-6-(3-methylbutyl)pyran-2-one

C11H16O3 (196.1099)

n-methyl-n-[(1r,3s,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]acetamide

C10H16N2O2 (196.1212)

[(1r)-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]acetic acid

C11H16O3 (196.1099)

(1s,4as,7r,7ar)-1-methoxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

C11H16O3 (196.1099)

(1s,5r)-1-(4-methylpentanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

C11H16O3 (196.1099)

3-ethyl-4-hydroxy-6-(2-methylpropyl)pyran-2-one

C11H16O3 (196.1099)

(1r,7r)-1-methoxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

C11H16O3 (196.1099)

(s)-zingerol

C11H16O3 (196.1099)

3-[(1z)-hex-1-en-1-yl]-5-(hydroxymethyl)-5h-furan-2-one

C11H16O3 (196.1099)

(4ar,6s,7ar)-6-hydroxy-2,4a,7a-trimethyl-5h,6h,7h-cyclopenta[b]pyran-4-one

C11H16O3 (196.1099)

(1s,2r,4s)-2-(3-methylbut-3-en-1-yn-1-yl)cyclohexane-1,2,4-triol

C11H16O3 (196.1099)

methyl 4-acetylocta-2,4-dienoate

C11H16O3 (196.1099)

(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)acetic acid

C11H16O3 (196.1099)

2-(1-hydroxy-2-methoxypropan-2-yl)-5-methylphenol

C11H16O3 (196.1099)

1-methoxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

C11H16O3 (196.1099)

2-(but-2-en-1-ylidene)-3,4-dihydroxyhept-5-enal

C11H16O3 (196.1099)

4,5-dimethylpyrrolo[2,3-c]quinoline

C13H12N2 (196.1)

(1r,4as,7r,7ar)-1-methoxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

C11H16O3 (196.1099)

4-(3-hydroxy-2-methylpropyl)-2-methoxyphenol

C11H16O3 (196.1099)

4-[(1s,2s)-1-ethoxy-2-hydroxypropyl]phenol

C11H16O3 (196.1099)

(2e,5e)-4-hydroxy-2-propylideneocta-5,7-dienoic acid

C11H16O3 (196.1099)

2-hydroxy-4-methoxy-3-(methylamino)benzenecarboximidic acid

C9H12N2O3 (196.0848)

(7ar)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5h-1-benzofuran-2-one

C11H16O3 (196.1099)

(2e,3r,4s,5z)-2-[(2e)-but-2-en-1-ylidene]-3,4-dihydroxyhept-5-enal

C11H16O3 (196.1099)

{1,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ylidene}acetic acid

C11H16O3 (196.1099)

5-phenylpentane-1,3,4-triol

C11H16O3 (196.1099)

(1r,3as,7as)-1-hydroxy-5,7,7-trimethyl-1,3,3a,7a-tetrahydro-2-benzofuran-4-one

C11H16O3 (196.1099)

3-[(1z)-hex-1-en-1-yl]-5-hydroxy-5-methylfuran-2-one

C11H16O3 (196.1099)

(r)-zingerol

C11H16O3 (196.1099)

[(1s,2z,4r)-1,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ylidene]acetic acid

C11H16O3 (196.1099)

1-hydroxy-5,7,7-trimethyl-1,3,3a,7a-tetrahydro-2-benzofuran-4-one

C11H16O3 (196.1099)

3-(hex-1-en-1-yl)-5-hydroxy-5-methylfuran-2-one

C11H16O3 (196.1099)

[(1r,2z,4s)-1,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-ylidene]acetic acid

C11H16O3 (196.1099)

(3s,4r)-5-phenylpentane-1,3,4-triol

C11H16O3 (196.1099)

6-[(2s)-butan-2-yl]-3-ethyl-4-hydroxypyran-2-one

C11H16O3 (196.1099)

3-(hex-1-en-1-yl)-5-(hydroxymethyl)-5h-furan-2-one

C11H16O3 (196.1099)

3-(1-hydroxyethyl)-4-[(1e,3e)-penta-1,3-dien-1-yl]oxolan-2-one

C11H16O3 (196.1099)

2-[(2e)-but-2-en-1-ylidene]-3,4-dihydroxyhept-5-enal

C11H16O3 (196.1099)

(1s,7r)-1-methoxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

C11H16O3 (196.1099)

(4s)-4-hydroxy-3-[(1e)-3-hydroxy-3-methylbut-1-en-1-yl]cyclohex-2-en-1-one

C11H16O3 (196.1099)

3-ethyl-4-hydroxy-6-(sec-butyl)pyran-2-one

C11H16O3 (196.1099)

1,2-dimethylpyrido[3,4-b]indole

C13H12N2 (196.1)

(2r,6r)-2-acetyl-4,4,6-trimethylcyclohexane-1,3-dione

C11H16O3 (196.1099)

(1s,3as,7as)-1-hydroxy-5,7,7-trimethyl-1,3,3a,7a-tetrahydro-2-benzofuran-4-one

C11H16O3 (196.1099)

6-isopropyl-4-methoxy-3,5-dimethylpyran-2-one

C11H16O3 (196.1099)

3-(2-hydroxypropyl)-5-methoxy-2-methylphenol

C11H16O3 (196.1099)

(5r)-3-[(1z)-hex-1-en-1-yl]-5-hydroxy-5-methylfuran-2-one

C11H16O3 (196.1099)

5-hydroxy-1-methyl-6-(2-methylpropylidene)pyrazine-2,3-dione

C9H12N2O3 (196.0848)

3-(1-hydroxyethyl)-4-(penta-1,3-dien-1-yl)oxolan-2-one

C11H16O3 (196.1099)

1-(4-methylpentanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

C11H16O3 (196.1099)

(6r,7as)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5h-1-benzofuran-2-one

C11H16O3 (196.1099)

(3as,5r,7ar)-5-hydroxy-4,4,7a-trimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

C11H16O3 (196.1099)

2-[(2r)-2-methoxypropyl]-5-methylbenzene-1,4-diol

C11H16O3 (196.1099)

(6s,7as)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5h-1-benzofuran-2-one

C11H16O3 (196.1099)

methyl (2e,4z)-4-acetylocta-2,4-dienoate

C11H16O3 (196.1099)

5-butyl-4-methoxy-6-methylpyran-2-one

C11H16O3 (196.1099)

4-hydroxy-3-(3-hydroxy-3-methylbut-1-en-1-yl)cyclohex-2-en-1-one

C11H16O3 (196.1099)

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

C11H16O3 (196.1099)

4-(1-ethoxy-2-hydroxypropyl)phenol

C11H16O3 (196.1099)