octane-1,2-disulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CS(=O)(=O)[O-])S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCC(CS(=O)(=O)[O-])S(=O)(=O)[O-]
InChI
InChI=1S/C8H18O6S2/c1-2-3-4-5-6-8(16(12,13)14)7-15(9,10)11/h8H,2-7H2,1H3,(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
- bis(fluoranyl)methyl-(fluoranylmethyl)-bis(trifluoromethyl)germane
- argon; azane; hydrate
- fluoranylmethyl-tris(trifluoromethyl)germane
- N,N-diethyl-4-methyl-heptan-1-amine
- bis[bis(fluoranyl)methyl]-bis(trifluoromethyl)germane
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] nitrite
- bis(fluoranyl)methyl-tris(trifluoromethyl)germane
- 1,2,3,4,5-pentakis(fluoranyl)-6-fluoranylsulfinyloxy-benzene
- chloranyl-bis(fluoranyl)methanesulfinyl fluoride
- 1,2,3,4,5-pentakis(fluoranyl)-6-fluorosulfonyloxy-benzene
