quinoline-2,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)C(=O)O
InChI
InChI=1S/C11H7NO4/c13-10(14)7-5-9(11(15)16)12-8-4-2-1-3-6(7)8/h1-5H,(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
- (5-bromanyl-3,4-dimethoxy-2-nitro-phenyl)methanol
- 6-methoxy-8-nitro-1H-quinolin-5-one
- 4-azanyl-N-(oxan-2-ylmethyl)benzenesulfonamide
- 2,5-bis(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)thiophene-3,4-diol
- [1,4-bis(oxidanyl)naphthalen-2-yl] carbamimidothioate
- 3-(2-hydroxyethylsulfanyl)propan-1-ol
- [2,3,4,5,6-pentakis(chloranyl)phenyl] propan-2-yl carbonate
- 2-chloranyl-4-(2-methylbutan-2-yl)phenol
- bis[(2,4-dichlorophenyl)methyl] carbonate
- 2,6-bis(trichloromethyl)-1,3,5,7-tetraoxocane
