2,3,6-tris(oxidanyl)benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)O)S(=O)(=O)O)O
Isomeric SMILES
C1=CC(=C(C(=C1O)O)S(=O)(=O)O)O
InChI
InChI=1S/C6H6O6S/c7-3-1-2-4(8)6(5(3)9)13(10,11)12/h1-2,7-9H,(H,10,11,12)
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
- methanal; nickel(2+)
- 1-[diethoxy(methyl)silyl]ethyl-diethoxy-methyl-silane
- carbanide; dicyclopentyl-[1-[(1-dicyclopentylphosphanylcyclopentyl)methyl]cyclopentyl]phosphane; ethene; ruthenium(6+); dichloride
- dicyclopentyl-[1-[(1-dicyclopentylphosphanylcyclopentyl)methyl]cyclopentyl]phosphane
- 2,6-ditert-butyl-4-(dimethylaminomethyl)cyclohexa-2,4-dien-1-one
- 2,6-ditert-butyl-4-(diethylaminomethyl)cyclohexa-2,4-dien-1-one
- (2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) octadecanoate
- 4-[1-(dimethylamino)pentyl]cyclohexa-2,4-dien-1-one
- 2-azanylbutan-2-ol phosphate
- 1,2-bis(oxidanyl)ethylazanium
