5H-benzo[c][1,5]naphthyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=N3)NC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=N3)NC2=O
InChI
InChI=1S/C12H8N2O/c15-12-9-5-2-1-4-8(9)11-10(14-12)6-3-7-13-11/h1-7H,(H,14,15)
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
- ethyl (2S)-2-ethanoyl-2,4-dimethyl-pentanoate
- 1,1,2-tris(fluoranyl)non-1-en-3-ol
- 4-(pyrimidin-5-ylamino)benzenecarbonitrile
- (4-tert-butylphenyl) carbonofluoridate
- (2-methylsulfanylimidazo[2,1-f][1,2,4]triazin-4-yl)diazane
- methyl (4Z,7Z)-10-oxidanylidenedeca-4,7-dienoate
- 2-(2-methyl-5-oxidanylidene-4-propyl-cyclopenten-1-yl)ethanoic acid
- 3-methoxy-4-oxidanyl-2-propan-2-yl-4-[(Z)-prop-1-enyl]cyclobut-2-en-1-one
- 3-oxaspiro[4.7]dodecane-2,4-dione
- 7,10-dioxadispiro[4.0.4^{6}.3^{5}]tridecan-3-one
