1-phenylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=CC2=O
InChI
InChI=1S/C11H9NO/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10/h1-9H
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-phenyl-1H-pyridin-2-one
- 2,2-dimethyl-5-phenyl-pyrrole
- 3-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-1,3-thiazolidine-2-carboxylic acid
- 5-(dimethylamino)-N-(phenylmethyl)naphthalene-1-sulfonamide
- 5-(dimethylamino)-N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butyl]naphthalene-1-sulfonamide
- [4-[[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]methyl]phenyl] 5-(dimethylamino)naphthalene-1-sulfonate
- 3,5-dimethyl-2-phenyl-1H-pyrrole
- 2,4,6-tris[4-(trifluoromethyl)phenyl]-1,3,5-triazine
- N-(5-diazanylpentyl)-6-(dimethylamino)naphthalene-1-sulfonamide
- 6-(dimethylamino)-N-(4-oxidanylbutyl)naphthalene-1-sulfonamide
