N-cyclohexyl-3-(4-methylphenyl)sulfanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCC(=O)NC2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)SCCC(=O)NC2CCCCC2
InChI
InChI=1S/C16H23NOS/c1-13-7-9-15(10-8-13)19-12-11-16(18)17-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,17,18)
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
- 3-butylsulfanyl-4-(4-fluorophenyl)-5-methyl-1,2,4-triazole
- 2-[[4-(4-ethoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- methyl 2-[[5-(4-chlorophenyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- ethyl 4-[(1,2-dimethylbenzimidazol-5-yl)carbamoyl]piperazine-1-carboxylate
- 1-morpholin-4-yl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanone
- 4-methoxy-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide
- N-[(1R)-1-[4-ethyl-5-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methyl-benzamide
- (5-bromanylpyridin-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone
- 3-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]chromen-2-one
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-(4-nitrophenyl)sulfonyl-piperazine-1-carbothioamide
