N-[(1-phenylcyclopentyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC1(CCCC1)C2=CC=CC=C2
Isomeric SMILES
CCC(=O)NCC1(CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C15H21NO/c1-2-14(17)16-12-15(10-6-7-11-15)13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(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
- ethyl 4-chloranyl-2-methyl-5-nitro-thiophene-3-carboxylate
- 2-(3-cyano-5-nitro-pyridin-2-yl)sulfanyl-N-phenyl-ethanamide
- N-cyclohexyl-4-(3,4-dimethoxyphenyl)oxane-4-carboxamide
- methyl 5-[[di(propan-2-yl)amino]methyl]furan-2-carboxylate
- (E)-3-phenyl-N-pyridin-4-yl-prop-2-enamide
- N-(2-ethyl-3-methyl-quinolin-4-yl)butanamide
- N-(2-methylquinolin-4-yl)-2-phenyl-ethanamide
- 2-methoxy-N-(6-methylpyridin-2-yl)-4-methylsulfanyl-benzamide
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butanamide
- N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propanamide
