(4-methylphenyl)sulfonyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)[O-]
InChI
InChI=1S/C7H8O6S2/c1-6-2-4-7(5-3-6)14(8,9)13-15(10,11)12/h2-5H,1H3,(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
- sulfo 4-methylbenzenesulfonate
- 4-(2-azanylideneethyl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol
- 2-methylpentadecan-2-yl hydrogen sulfate
- 2-(octanoylamino)-4-[[3-(octanoylamino)-4-oxidanyl-4-oxidanylidene-butyl]disulfanyl]butanoic acid
- 1-methyl-3-phenyl-pyrazin-2-one
- 5-(4-nitrophenoxy)-2,2-bis(oxidanyl)indene-1,3-dione
- 6-ethanoylpyridine-3-carbonitrile
- perylene-1,2,3,8,9,10-hexone
- disodium; ethene-1,1-diamine; oxidanidyl-oxidanylidene-(4-phosphooxybutoxy)phosphanium
- phenyl 2-methyl-2-[2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzothiazol-3-yl]ethoxy]propaneperoxoate
