N-(phenylmethyl)cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-13(12-8-4-5-9-12)14-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(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
- N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide
- N-(3,4-dichlorophenyl)-2-(2,4-dimethylphenoxy)ethanamide
- 2-(2,4-dimethylphenoxy)-N-phenyl-ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- N-(2,3-dimethylphenyl)cyclopropanecarboxamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)ethanamide
- N-[2,5-bis(chloranyl)phenyl]-3-cyclopentyl-propanamide
- 3,4,5-trimethoxy-N-(2-methylpropyl)benzamide
- N-[2,5-bis(chloranyl)phenyl]-2-(2,4-dimethylphenoxy)ethanamide
- N-(3-chloranyl-2-methyl-phenyl)cyclopentanecarboxamide
