4-oxidanylidene-1H-quinoline-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(N2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C(N2)C(=O)O)C(=O)O
InChI
InChI=1S/C11H7NO5/c13-9-5-3-1-2-4-6(5)12-8(11(16)17)7(9)10(14)15/h1-4H,(H,12,13)(H,14,15)(H,16,17)
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-[(1-ethanoyl-4,5-dihydroimidazol-2-yl)sulfanyl]-1-phenyl-ethanone
- azepan-2-ylmethanamine
- (E)-3-(dimethylamino)-2-methyl-1-phenyl-prop-2-en-1-one
- (2R,3S)-2,3-bis(4-chlorophenyl)oxirane
- N'-methyl-2-phenylazanyl-benzohydrazide
- 3-(methylamino)-1,2-diphenyl-2H-quinazolin-4-one
- N-methyl-2-phenylazanyl-benzohydrazide
- 2-propan-2-yltetracene-5,12-dione
- 2-propan-2-yltetracene
- 3,5-dimethoxy-2-methyl-naphthalene-1,4-dione
