quinoline-5-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)S(=O)(=O)[O-]
InChI
InChI=1S/C9H7NO3S/c11-14(12,13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6H,(H,11,12,13)/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
- 2-morpholin-4-ylsulfonylethanoate
- 6-chloranyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxylate
- 2,2,2-tris(fluoranyl)-N-methyl-N-[(7R)-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- (2R,3R)-2-azaniumyl-3-phosphonatooxy-butanoate
- (2R)-3-methyl-2-[[(2R)-pyrrolidin-2-yl]carbonylamino]butanoic acid
- (2R,3R)-2-azanyl-3-phosphonooxy-butanoic acid
- (2R)-3-methyl-2-[[(2S)-pyrrolidin-1-ium-2-yl]carbonylamino]butanoate
- 3-(4-methylphenyl)prop-2-ynoate
- 2-(4-cyclohexylphenyl)ethanoate
- (1S,5S)-3,7-bis[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,5-dimethyl-1,5-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole
