2-phenyl-2,3-dihydro-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC=CC1=O)C2=CC=CC=C2
Isomeric SMILES
C1C(NC=CC1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H11NO/c13-10-6-7-12-11(8-10)9-4-2-1-3-5-9/h1-7,11-12H,8H2
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-(oxolan-2-yloxy)butan-1-ol
- (2R,3R,4S)-3-azido-4-methyl-hexane-1,2-diol
- 4-(2-ethenoxyethoxy)butan-1-ol
- methyl 3-[methyl(propan-2-yl)amino]butanoate
- 1-(2-prop-2-enylphenyl)ethanone
- 1,2,4,6-tetramethylindole
- (3Z)-3-(phenylmethylidene)oxolane
- (2R)-2-ethenyl-1-[(1R)-1-phenylethyl]aziridine
- ethyl (1E)-N-(3-azanylpropoxy)ethanimidate
- 6-chloranyl-2,3-bis(fluoranyl)benzenecarbonitrile
