(2-sulfooxyphenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OS(=O)(=O)O)OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)OS(=O)(=O)O)OS(=O)(=O)[O-]
InChI
InChI=1S/C6H6O8S2/c7-15(8,9)13-5-3-1-2-4-6(5)14-16(10,11)12/h1-4H,(H,7,8,9)(H,10,11,12)/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
- 11,11,12,12-tetramethyl-1-azabicyclo[6.3.1]dodecan-9-amine
- 2-[(2-chlorophenyl)methyl]-2-oxidanyl-butanedinitrile
- mercury(2+) hydrate hydrochloride
- iodanyl hypochlorite
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; 2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- aluminum magnesium octadecanoate
- ethanenitrile; phosphoric acid; hydrate
- aluminum; hypochlorous acid; zirconium(2+)
- hypochlorous acid; zirconium(2+); trihydrate
- 2-(trimethylazaniumyl)ethanoate; zirconium(2+)
