1-(phenylcarbonyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCN(C(=O)C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H13NO2/c14-11-8-4-5-9-13(11)12(15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
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
- methyl 4-(2,5-dihydropyrrol-1-yl)benzoate
- [(S)-cyano(phenyl)methyl] butanoate
- tert-butyl 2-azanyl-4-fluoranyl-2-methyl-pent-4-enoate
- (4R)-2-tert-butyl-4-phenyl-4,5-dihydro-1,3-oxazole
- 1-[(4S)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxolan-4-yl]prop-2-en-1-ol
- ethyl (1R,3S)-3-(2-oxidanylidenepropyl)cyclopentane-1-carboxylate
- 2-[(2R,4aS,8aR)-2-methyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxin-8a-yl]ethanal
- 3-methyl-2-(1-oxidanylcyclohexyl)but-3-enoic acid
- 1-[1-(4-methoxyphenyl)ethenyl]pyrrolidine
- (4E)-3-methyl-4-(phenylmethylidene)cyclohex-2-en-1-one
