7,8-dihydro-1,8-naphthyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)N=C(C=C2)C=O
Isomeric SMILES
C1C=CC2=C(N1)N=C(C=C2)C=O
InChI
InChI=1S/C9H8N2O/c12-6-8-4-3-7-2-1-5-10-9(7)11-8/h1-4,6H,5H2,(H,10,11)
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
- 1-methyl-3-pyridin-4-yl-imidazo[4,5-b]pyridin-2-one
- 3-pyridin-2-yl-1H-imidazo[4,5-b]pyridin-2-one
- 5-chloranyl-1-methyl-3-pyridin-3-yl-imidazo[4,5-b]pyridin-2-one
- 5-chloranyl-1-methyl-3H-imidazo[4,5-b]pyridin-2-one
- 1-methyl-3-pyridin-2-yl-imidazo[4,5-b]pyridin-2-one
- 2,3-dihydro-1H-imidazo[4,5-b]pyridine
- 3-pyridin-4-yl-1H-imidazo[4,5-b]pyridin-2-one
- 2-decoxy-7-ethoxy-3-ethyl-1H-quinolin-4-one
- ethyl 7-(2-methylpropyl)-4-oxidanylidene-6-propoxy-1H-quinoline-3-carboxylate
- ethyl 7-(diethylamino)-4-oxidanylidene-6-propyl-1H-quinoline-3-carboxylate
