1-phenyl-2,6-dihydropyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)CN1C2=CC=CC=C2
Isomeric SMILES
C1C=CC(=O)CN1C2=CC=CC=C2
InChI
InChI=1S/C11H11NO/c13-11-7-4-8-12(9-11)10-5-2-1-3-6-10/h1-7H,8-9H2
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
- 5-methyl-1-phenyl-2,6-dihydropyridin-3-one
- 1-(furan-2-yl)-5-methyl-2,6-dihydropyridin-3-one
- 5-methyl-1-quinolin-5-yl-2,6-dihydropyridin-3-one
- 1-(4-methoxyphenyl)-5-methyl-2,6-dihydropyridin-3-one
- 5-methyl-1-thiophen-2-yl-2,6-dihydropyridin-3-one
- 5-methyl-1-pyridin-2-yl-2,6-dihydropyridin-3-one
- 5-methyl-1-(2-nitrophenyl)pyridin-2-one
- 5-methyl-1-(4-methylphenyl)-2,6-dihydropyridin-3-one
- 5-ethyl-1-phenyl-2,6-dihydropyridin-3-one
- 4-chloranyl-2,5-dimethyl-1-oxidanidyl-3-(2,4,6-trimethylphenoxy)pyridin-1-ium
