1,3-diphenylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)N(C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(C(=O)N(C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c19-17-16(14-8-3-1-4-9-14)12-7-13-18(17)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2
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
- 4-bromanyl-2-fluoranyl-1-(2-methylprop-1-enyl)benzene
- methanol; propan-2-ol
- 1-[bromanyl(phenyl)methyl]-4-(2-methylpropyl)benzene
- 1-(aminomethyl)-4,4-diphenyl-pyrrolidin-2-one; (E)-but-2-enedioic acid
- 4,4,4-tris(fluoranyl)-1-[4-(2-methylpropyl)phenyl]butan-1-ol
- ethyl 4-[3-(4-aminophenyl)carbonyl-2-methyl-indolizin-1-yl]butanoate
- 5,5-diphenylpiperidin-2-one; ethyl 4-cyano-4,4-diphenyl-butanoate
- 1-[4-(2-methylpropyl)phenyl]but-3-en-1-ol
- 1-(dimethylaminomethyl)-5,5-diphenyl-piperidin-2-one hydrochloride
- methyl 2-[(E)-4-methylpent-1-enyl]benzoate
