6-oxidanylquinoline-5-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2S(=O)(=O)O)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2S(=O)(=O)O)O)N=C1
InChI
InChI=1S/C9H7NO4S/c11-8-4-3-7-6(2-1-5-10-7)9(8)15(12,13)14/h1-5,11H,(H,12,13,14)
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
- 2,4,8,10-tetraoxa-3,9-diphosphoniaspiro[5.5]undecane 3,9-dioxide
- 3,6-dimethyl-[1,3]selenazolo[3,2-b][1,2,4]triazin-7-one
- 5-(4-methoxyphenoxy)pentanoic acid
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-dimethyl-sulfanium bromide
- 2-(4-fluorophenyl)-3-methyl-1H-indole
- 4-[3-(trifluoromethyl)phenyl]-2H-furan-5-one
- cyanomethyl (3R)-3-methyl-4-oxidanylidene-nonanoate
- [(1S,4R)-4-methoxycarbonyloxycyclohept-2-en-1-yl] ethanoate
- methyl (1S,5S,6S)-5-ethanoyl-9-azabicyclo[4.2.1]nonane-9-carboxylate
- [4-(1-azanylethyl)phenyl]-phenyl-methanone
