quinoline-5,8-disulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C9H7NO6S2/c11-17(12,13)7-3-4-8(18(14,15)16)9-6(7)2-1-5-10-9/h1-5H,(H,11,12,13)(H,14,15,16)
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
- 3-fluoranylquinoline-8-sulfonic acid
- 3-chloranyl-5-(4-nitrophenyl)pyridine-4-carbonitrile
- 3-(4-aminophenyl)-5-chloranyl-pyridine-4-carbonitrile
- 3-pyridin-3-ylpyridine-4-carbonitrile
- 2-methyl-3-oxidanyl-5-(trifluoromethyl)pyridine-4-carbonitrile
- 8-methylquinoline-4-carbonitrile
- 2-bromanyl-6-methyl-quinoline-4-carbonitrile
- ethyl 2-[(3,4-dicyanopyridin-2-yl)-methyl-amino]ethanoate
- 2-chloranyl-3-[naphthalen-1-yl(oxidanyl)methyl]pyridine-4-carbonitrile
- 2-chloranyl-5-phenyl-pyridine-3,4-dicarbonitrile
