benzo[f][2,7]naphthyridine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)C(=NC=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)C(=NC=C3)C=O
InChI
InChI=1S/C13H8N2O/c16-8-13-11-7-15-12-4-2-1-3-10(12)9(11)5-6-14-13/h1-8H
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
- (2R,3S)-3-(cyclohexen-1-yl)-1,1,1-tris(fluoranyl)butan-2-ol
- 4-cyclohexyl-1,1,1-tris(fluoranyl)butan-2-one
- (E)-1-fluoranyl-2-(2-methoxyethoxymethoxy)pent-1-en-3-ol
- (3-fluoranyl-2-phenyl-but-3-en-2-yl) ethanoate
- methyl 3-oxidanylidene-4-phenylsulfanyl-butanoate
- methyl 2-azanyl-1,3-benzothiazole-7-carboxylate
- 2-(2,6,6-trimethyl-5-oxidanylidene-cyclohexen-1-yl)ethyl ethanoate
- 3,3-dimethyl-7-phenyl-1,2,4-trioxepane
- methyl (4aS,9aR)-2-oxidanylidene-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene-4a-carboxylate
- 2-but-3-en-2-yl-4,6-dimethoxy-phenol
