1,6-naphthyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C=NC=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=NC2=C1C=NC=C2)C(=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-9(13)8-2-1-6-5-10-4-3-7(6)11-8/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-methoxy-6-(2-pyrrolidin-1-ium-1-ylethyl)aniline
- 1-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]-3-phenyl-urea
- imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
- 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate
- 3-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate
- 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylate
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoate
- 4-[(2-fluoranyl-5-methylsulfonyl-phenyl)amino]-4-oxidanylidene-butanoate
- (E)-3-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]prop-2-enoate
- (E)-3-(4-methylsulfonylphenyl)prop-2-enoate
