1-(phenylmethyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CC2=CC=CC=C2
Isomeric SMILES
C1CCN(C(=O)C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
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
- S-(2-cyanoethyl) ethanethioate
- 3,4-dimethoxy-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)benzamide
- methyl 1-(3,4-dimethoxyphenyl)carbonylpiperidine-4-carboxylate
- (3,4-dimethoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone
- 3,5-dimethoxy-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)benzamide
- (3,5-dimethoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone
- N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)-3,4-dimethyl-benzamide
- (3,4-dimethylphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone
- 4-ethoxy-N-(1-methoxypropan-2-yl)benzamide
- 2-[(2-chlorophenyl)carbonylamino]-N-[(4-phenylcyclohexylidene)amino]benzamide
