1-sulfonatooxyethenyl sulfate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(OS(=O)(=O)[O-])OS(=O)(=O)[O-]
Isomeric SMILES
C=C(OS(=O)(=O)[O-])OS(=O)(=O)[O-]
InChI
InChI=1S/C2H4O8S2/c1-2(9-11(3,4)5)10-12(6,7)8/h1H2,(H,3,4,5)(H,6,7,8)/p-2
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
- 1H-indole-3-carbothioamide hydrochloride
- (NE)-N-[(5-naphthalen-2-ylfuran-2-yl)methylidene]hydroxylamine
- 1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(1,2,4-triazol-4-yl)propan-1-amine
- 2,7-bis(chloranyl)-3,8-dioctyl-3,8-diazaspiro[4.4]nonane-4,9-dione
- 1-sulfooxyethenyl hydrogen sulfate
- 3,8-diazaspiro[4.4]nonane-4,9-dione
- 4-methyl-2-[tris(bromanyl)methyl]quinoline
- 2-(3-methylphenyl)-1,1-diphenyl-guanidine
- 4-phenyl-6-[tris(bromanyl)methyl]pyrimidine
- 2,2,2-tris(bromanyl)-1-(3,4-dichlorophenyl)ethanone
