2-oxidanylidene-1H-quinoline-3,8-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)[O-])NC(=O)C(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)[O-])NC(=O)C(=C2)C(=O)[O-]
InChI
InChI=1S/C11H7NO5/c13-9-7(11(16)17)4-5-2-1-3-6(10(14)15)8(5)12-9/h1-4H,(H,12,13)(H,14,15)(H,16,17)/p-2
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-[(R)-[2,6-bis(oxidanylidene)cyclohexyl]-(4-chlorophenyl)methyl]-3-oxidanylidene-cyclohexen-1-olate
- 2-oxidanylidene-1H-quinoline-3,6-dicarboxylate
- 2-oxidanylidene-1H-benzo[h]quinoline-3-carboxylate
- (1R,6S)-N-[(1R)-1-phenylethyl]bicyclo[4.1.0]heptane-7-carboxamide
- 7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-3-carboxylate
- 2-oxidanylidene-1H-quinoline-3,7-dicarboxylate
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-6-[(1R)-1-phenylethyl]-N-prop-2-enyl-1,3,5-triazin-2-amine
- 1,3-dimethyl-7-[(2R)-2-oxidanylpropyl]-8-piperidin-1-yl-purine-2,6-dione
- 2-[1,3-dimethyl-8-[(3-methylphenyl)amino]-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- 2-[3-(4-bromophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
