octane-1,8-disulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCS(=O)(=O)[O-])CCCS(=O)(=O)[O-]
Isomeric SMILES
C(CCCCS(=O)(=O)[O-])CCCS(=O)(=O)[O-]
InChI
InChI=1S/C8H18O6S2/c9-15(10,11)7-5-3-1-2-4-6-8-16(12,13)14/h1-8H2,(H,9,10,11)(H,12,13,14)/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
- 2-azanylethanoic acid; 2-azanyl-3-oxidanyl-2-phenyl-propanoic acid
- 5',5'-dimethyl-2-oxidanylidene-spiro[1,3,3a,4,6,6a-hexahydropentalene-5,2'-1,3-dioxane]-1-carboxylic acid
- 1-[2,3-bis(oxidanylidene)cyclooctyl]-2,3-bis(oxidanylidene)cyclooctane-1-carboxylic acid
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 7H-purin-6-amine
- (E)-tricos-2-enamide
- calcium; barium(2+); zirconium(2+); phosphate
- calcium; barium(2+); zirconium(2+)
- calcium strontium zirconium(2+)
- calcium magnesium zirconium(4+) tetranitrate
- magnesium zirconium(2+) phosphate
