N-(cyclohexen-1-ylsulfanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)SNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(=CC1)SNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H15NOS/c15-13(11-7-3-1-4-8-11)14-16-12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2,(H,14,15)
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
- (2R)-2-phenyl-2-[(2R)-2-propylpyrrolidin-1-yl]ethanol
- ethyl 2-(2,6-dimethyl-4-propan-2-yl-phenyl)ethanimidate
- N-prop-2-enyloctane-1-sulfonamide
- (3R,4S)-4-[[dimethyl(phenyl)silyl]methyl]-3-methyl-azetidin-2-one
- 4-(2-trimethylsilylethynyl)benzenecarbothioamide
- 1-[3-(2-chlorophenyl)-1,2,4-triazabicyclo[3.1.0]hexa-2,4-dien-6-yl]ethanone
- 4-chloranyl-2-(pyrimidin-5-ylmethylideneamino)phenol
- 4-(4-chlorophenyl)-1-cyclopropyl-3,6-dihydro-2H-pyridine
- 2-(bromomethyl)-4-fluoranyl-1-nitro-benzene
- (2S)-N-(2-azanylethyl)-2-[(2S,3R,4R)-3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethanamide
