3-oxidanylquinoline-4-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)O)S(=O)(=O)[O-]
InChI
InChI=1S/C9H7NO4S/c11-8-5-10-7-4-2-1-3-6(7)9(8)15(12,13)14/h1-5,11H,(H,12,13,14)/p-1
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
- (2R)-5-azanyl-5-oxidanylidene-2-[(4-phenylphenyl)carbonylamino]pentanoic acid
- (Z)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide
- 4-[5-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzenesulfonate
- 4-[(Z)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]benzoate
- (E)-3-(1H-indol-3-yl)-2-thiophen-2-yl-prop-2-enoate
- (4S)-4-(4-chlorophenyl)-6-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-ethanoyl-2-methyl-3,4-dihydropyridine-5-carbonitrile
- 2-ethyl-4-[4-(4-fluorophenyl)piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine
- N'-(indol-3-ylidenemethylamino)pyridine-2-carboximidamide
- (4S)-4-(4-chlorophenyl)-6-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-ethanoyl-2-methyl-3,4-dihydropyridine-5-carbonitrile
- N'-(indol-3-ylidenemethyl)-3-(trifluoromethyl)benzohydrazide
