1,8-naphthyridine-2,7-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C=CC(=N2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=NC2=C1C=CC(=N2)C(=O)O)C(=O)O
InChI
InChI=1S/C10H6N2O4/c13-9(14)6-3-1-5-2-4-7(10(15)16)12-8(5)11-6/h1-4H,(H,13,14)(H,15,16)
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
- 1,8-naphthyridine-2,7-dicarbonyl chloride
- 1,1,2-tris(fluoranyl)-2-(trifluoromethyl)cyclobutane
- 3,3,4,5,5,5-hexakis(fluoranyl)pent-1-ene
- 1-chloranyl-1,1,2,4-tetrakis(fluoranyl)-2-(trifluoromethyl)butane
- 10,10-bis(fluoranyl)-9H-phenanthrene
- 9H-fluorene-4-carbaldehyde
- 1-ethenyl-4-methyl-cyclohexene
- 2-(diethylamino)-1,3-dimethyl-1,3,2-diazaphosphetidin-4-one
- [acetyloxy(dimethyl)silyl]methyl ethanoate
- N,N-diethyl-4-oxidanylidene-1,3,4-triphenyl-1,3,2,4$l^{5}-diazadiphosphetidin-2-amine
