4-phenyl-1H-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)NC3=C2C=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)NC3=C2C=CC=N3
InChI
InChI=1S/C14H10N2O/c17-13-9-12(10-5-2-1-3-6-10)11-7-4-8-15-14(11)16-13/h1-9H,(H,15,16,17)
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
- 3-(3-cyanophenyl)benzamide
- 7-fluoranyl-4-(trifluoromethyl)quinoline
- (2R,4S)-2,4-dimethoxy-2,6-dimethyl-3,4-dihydrochromene
- [(3aR,5S,6R,6aR)-6-azido-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
- methyl (2E,3E,5E)-2-ethylidene-4-methyl-9-oxidanylidene-nona-3,5-dienoate
- (3aR,7aS)-7a-ethanoyl-3a,4,4-trimethyl-3,5-dihydro-1-benzofuran-2-one
- tert-butyl 2-(2-methoxyphenyl)ethanoate
- 9-but-3-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
- (2R)-2-[(2S)-2-methoxy-3-phenylmethoxy-propyl]oxirane
- [(E)-4,4-dimethoxy-2-methyl-but-2-enoxy]benzene
