4-phenylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)CC1C2=CC=CC=C2
Isomeric SMILES
C1CNC(=O)CC1C2=CC=CC=C2
InChI
InChI=1S/C11H13NO/c13-11-8-10(6-7-12-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,13)
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
- 1-dodecyl-2-[2-oxidanyl-2-oxidanylidene-1-[2-(sulfinatoamino)ethylsulfanyl]ethyl]benzene
- 2-(benzotriazol-2-yl)-4-methyl-cyclohexa-2,4-dien-1-one
- 1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)tetradecan-1-one
- 3-[4-(2-hydroxyphenyl)carbonyl-3-oxidanyl-phenoxy]propyl 2-methylprop-2-enoate
- 4,4-dimethyl-2-[2-[12,12,12-tris(fluoranyl)dodecyl]phenyl]-5H-1,3-oxazole
- bis(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-1-yl) decanedioate
- 2-(carboxymethylsulfanyl)-2-(2-decylphenyl)ethanoic acid
- 1-[2-(benzotriazol-2-yl)-6-(3-methylbutyl)phenyl]-3-methyl-butan-2-ol
- 3-(2-carboxyethylsulfanyl)-3-[2-(6-phenylhexoxy)phenyl]propanoic acid
- 4-(2-ethyl-4-methyl-imidazol-2-yl)-4-oxidanylidene-butanenitrile
