ethane-1,1,1,2-tetrasulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(S(=O)(=O)[O-])(S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]
Isomeric SMILES
C(C(S(=O)(=O)[O-])(S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]
InChI
InChI=1S/C2H6O12S4/c3-15(4,5)1-2(16(6,7)8,17(9,10)11)18(12,13)14/h1H2,(H,3,4,5)(H,6,7,8)(H,9,10,11)(H,12,13,14)/p-4
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
- ethane-1,1,1,2-tetrasulfonic acid
- (2-methyl-2-oxidanyl-propoxy)aluminum(2+)
- barium(2+); tungsten(2+); yttrium(3+); zirconium(2+)
- barium(2+); platinum(2+); tungsten(2+); yttrium(3+); hydrate
- barium(2+); oxygen(2-); platinum(2+); tungsten(2+); yttrium(3+)
- oxidanylideneboron hydrate
- calcium 2-oxidanylbenzoic acid diphenoxide
- carbamodithioic acid; molybdenum; sulfuric acid
- 2-oxidanylbenzaldehyde; propane-1,2-diamine
- 2-azanyl-2-[2-ethyl-3,4-bis(oxidanyl)phenyl]ethanoic acid
