8-(4,5-dicarboxyquinolin-8-yl)quinoline-4,5-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=CC=NC2=C1C3=C4C(=C(C=C3)C(=O)O)C(=CC=N4)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=CC=NC2=C1C3=C4C(=C(C=C3)C(=O)O)C(=CC=N4)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C22H12N2O8/c25-19(26)11-3-1-9(17-15(11)13(21(29)30)5-7-23-17)10-2-4-12(20(27)28)16-14(22(31)32)6-8-24-18(10)16/h1-8H,(H,25,26)(H,27,28)(H,29,30)(H,31,32)
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-(2-azanyl-4-methyl-phenyl)-5-methyl-aniline dihydrochloride
- 3,4-dimethyl-5-phenyl-benzene-1,2-diamine dihydrochloride
- 3,4-dimethyl-5-phenyl-benzene-1,2-diamine
- 1,2,6,7-tetrakis(azanyl)anthracene-9,10-dione
- bromide ethanoate hydrate
- cobalt(2+) bromide dihydrate
- 3-ethenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 2-methylpropane-2-thiol
- 3-ethenyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- bis[4-[3-(3,5-dimethoxyphenyl)propanoyl]-3-methyl-phenyl] hydrogen phosphate
- 2-methyl-2-phenylazanyl-propane-1-thiol
