6,6-diphenylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC(C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(=O)NC(C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c19-16-12-7-13-17(18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,18,19)
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-cyano-4,4-diphenyl-butanoate
- N-methyl-2-(2,4,6-trinitrophenyl)sulfanyl-ethanamine
- 4-methyl-5,7-dinitro-2,3-dihydro-1,4-benzothiazine
- 4-methyl-6,8-dinitro-2,3-dihydro-1,4-benzothiazine
- 6,8-dinitro-3,4-dihydro-2H-1,4-benzothiazine
- 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-ethanamide
- 2-(1H-indol-3-yl)-N-(4-nitrophenyl)ethanamide
- N-(3,4-dichlorophenyl)-1H-indole-3-carboxamide
- 2,5-bis(hexylsulfanyl)-3,4-dihydropyran-2-carbaldehyde
- N-(2-methyl-1,3-oxazolidin-3-yl)propan-2-imine
