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3-[(2-chlorophenyl)methylsulfanyl]-N-(2,3-dimethylcyclohexyl)propanamide
3-[(2-chlorophenyl)methylsulfanyl]-N-(2,3-dimethylcyclohexyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NC(=O)CCSCC2=CC=CC=C2Cl
Isomeric SMILES
CC1CCCC(C1C)NC(=O)CCSCC2=CC=CC=C2Cl
InChI
InChI=1S/C18H26ClNOS/c1-13-6-5-9-17(14(13)2)20-18(21)10-11-22-12-15-7-3-4-8-16(15)19/h3-4,7-8,13-14,17H,5-6,9-12H2,1-2H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(3-fluoranyl-4-methoxy-phenyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- 1-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide
- 5-(3-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]-1-methyl-imidazol-2-amine
- 2-[2-azanyl-3-methyl-4-(4-methylphenyl)imidazol-1-ium-1-yl]-1-(4-fluorophenyl)ethanone
- 1-(5-bromanyl-7-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone
- 4-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-1-phenethyl-piperazine-2,6-dione
- 2-[[2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
- 2-[5-ethyl-2-(4-ethylphenyl)-1H-indol-3-yl]ethanoic acid
- 2-[2-(3-phenoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]ethanoic acid
- 2-azanyl-6-(3-nitrophenyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyridine-3-carbonitrile
