N-cycloheptyl-2-methyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NC2CCCCCC2
Isomeric SMILES
CC1=CC=CC=C1C(=O)NC2CCCCCC2
InChI
InChI=1S/C15H21NO/c1-12-8-6-7-11-14(12)15(17)16-13-9-4-2-3-5-10-13/h6-8,11,13H,2-5,9-10H2,1H3,(H,16,17)
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
- 4-chloranyl-3-nitro-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 3-ethoxy-N-(2-propan-2-ylphenyl)benzamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-benzamide
- 6-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 5-(1,3-benzothiazol-2-yl)-2-methoxy-aniline
- N-(2-chloranyl-5-nitro-phenyl)thiophene-2-carboxamide
- N-ethyl-N-(2-methylphenyl)thiophene-2-carboxamide
- N-(4-phenylmethoxyphenyl)benzenesulfonamide
- (3S,5S)-3,5-dimethyl-1-(phenylsulfonyl)piperidine
- N-cycloheptylbenzenesulfonamide
