2-phenylquinoline-4,8-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(=O)O)C(=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3C(=O)O)C(=C2)C(=O)O
InChI
InChI=1S/C17H11NO4/c19-16(20)12-8-4-7-11-13(17(21)22)9-14(18-15(11)12)10-5-2-1-3-6-10/h1-9H,(H,19,20)(H,21,22)
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-methylquinoline-8-carboxylic acid
- 8-methylquinolin-6-ol
- 6-methoxyquinoline-8-carboxylic acid
- 2-chloranyl-8-methyl-quinoline
- 6,8-dimethyl-1H-quinolin-2-one
- 2,5,6,8-tetramethylquinoline
- 2,6-ditert-butyl-4-[[diethoxyphosphinothioyl-(diethoxyphosphinothioylamino)amino]methyl]phenol
- 4-[[azanyl-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]amino]methyl]-2,6-ditert-butyl-phenol
- 2-tert-butyl-4-[[diethoxyphosphinothioyl-(diethoxyphosphinothioylamino)amino]methyl]-6-methyl-phenol
- 4-[[azanyl-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]amino]methyl]-2-tert-butyl-6-methyl-phenol
