3-phenethylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)NC1)CCC2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)NC1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-13-12(7-4-10-14-13)9-8-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,14,15)
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
- 2,2-dimethyl-4-propan-2-yl-3,4-dihydro-1H-quinoline
- (1R,2S)-2-phenethylcyclohexan-1-amine
- 1-(2,4,6-trimethylphenyl)piperidine
- (2Z)-6-tert-butyl-7,7-dimethyl-octa-2,4,5-trienenitrile
- 7-tert-butyl-3,3-dimethyl-1,2-dihydroindole
- methyl (2R,3R)-3-azanyl-4-chloranyl-4,4-bis(fluoranyl)-2-oxidanyl-butanoate
- 3-bromanyl-1-cyclopropyl-pyrrolidin-2-one
- ethoxy-(4-fluorophenyl)phosphinic acid
- 7-azanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 5-methyl-1-(2-nitrophenyl)-1,2,3-triazole
