1,8-naphthyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2N=C1)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2N=C1)C(=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-9(13)7-3-5-11-8-6(7)2-1-4-10-8/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
- 2-azanylpyridin-1-ium-3-carbonitrile
- 6-azanylpyridin-1-ium-3-carbonitrile
- 6-fluoranyl-4-methyl-quinoline-2-thiolate
- 3-(4-methylphenyl)-1H-pyrazole-5-carboxylate
- 5-(5-methylfuran-2-yl)-1H-pyrazole-3-carboxylate
- 4-iodanylpyridine-3-carboxylate
- N-(2-methylprop-2-enyl)piperazin-4-ium-1-carbothioamide
- 2-[4,6-bis(oxidanylidene)-5-(oxidanylmethylidene)-3-phenyl-pyridazin-1-yl]ethanoate
- 6-ethylsulfanylpyrazine-2-carboxylate
- 6-(methylamino)pyrazine-2-carboxylate
