1-phenylquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=O)C3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=O)C3=CC=CC=C32
InChI
InChI=1S/C15H11NO/c17-15-10-11-16(12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-11H
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-[(phenylmethyl)amino]-2-pyridin-3-yl-quinazolin-6-ol
- 4-methyl-1-phenyl-4H-quinoline
- 6-ethynyl-6-imidazol-1-yl-N-(phenylmethyl)-2H-quinazolin-4-amine
- 2-butyl-3-methyl-1-phenyl-quinolin-1-ium
- 2-imidazol-1-yl-4-(2-phenoxyethylamino)quinazoline-6-sulfonamide
- 5-chloranyl-3-methyl-2-methylsulfanyl-2H-1,3-benzothiazole iodide
- N-(2-methylsulfinylethyl)-2-pyrimidin-2-yl-quinazolin-4-amine
- 4-chloranyl-1-phenyl-quinolin-1-ium
- N,N-dimethyl-4-[(phenylmethyl)amino]-2-pyridin-3-yl-quinazoline-6-sulfonamide
- 1-cyclohexyl-4-methyl-quinolin-1-ium iodide
