1,8-naphthyridine-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN=C2N=C1)C(=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CN=C2N=C1)C(=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-9(13)7-4-6-2-1-3-10-8(6)11-5-7/h1-5H,(H,12,13)/p-1
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-butyl-7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-1-ium-3-carboxylate
- 1-butyl-7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-1-ium-3-carboxylic acid
- potassium 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-azanyl-4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one
- 1-ethyl-4-hexoxy-7-nitro-3-octoxy-quinolin-2-one
- (E)-N-(4-methoxy-1-methyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 7-azanyl-4-methoxy-1-methyl-3-octoxy-quinolin-2-one
- (1-ethyl-4-methoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
- [1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] methanoate
- 3-hexoxy-4-methoxy-7-nitro-1H-quinolin-2-one
