4-phenethyl-1H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC(=O)NC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC(=O)NC=C2
InChI
InChI=1S/C13H13NO/c15-13-10-12(8-9-14-13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(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
- 4-(2-oxidanyl-2,2-diphenyl-ethyl)-1H-pyridin-2-one
- 4-methyl-6-phenacyl-1H-pyridin-2-one
- 3-(2-oxidanyl-2,2-diphenyl-ethyl)-1H-pyridin-2-one
- 2-(6-azanylpyridin-2-yl)-1-phenyl-ethanone
- 3-phenethyl-1H-pyridin-2-one
- ethyl 2-(2-azanylpyridin-3-yl)ethanoate
- 6-[6-(6-oxidanylidene-1H-pyridin-2-yl)hexyl]-1H-pyridin-2-one
- 3-oxidanylidene-3-phenyl-N-pyridin-2-yl-propanamide
- 3-oxidanyl-3-phenyl-N-pyridin-2-yl-propanamide
- 3-phenyl-2-piperidin-1-yl-inden-1-one
