octane-1-sulfonate; thallium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)[O-].[Tl+]
Isomeric SMILES
CCCCCCCCS(=O)(=O)[O-].[Tl+]
InChI
InChI=1S/C8H18O3S.Tl/c1-2-3-4-5-6-7-8-12(9,10)11;/h2-8H2,1H3,(H,9,10,11);/q;+1/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
- gallium 2,3,5-trimethylbenzoate
- cadmium(2+); (Z)-3-chloranylbut-2-enoate
- cadmium(2+); (E)-3-fluoranylprop-2-enoate
- mercury(2+); 4-methylnaphthalene-2-carboxylate
- gallium 3,3,3-tris(iodanyl)propanoate
- gallium cyclohex-2-ene-1-carboxylate
- indium(3+); 2-methylnaphthalene-1-carboxylate
- aluminum cyclohexene-1-carboxylate
- 2-(2,2-dimethylcyclohexyl)ethanoate; indium(3+)
- gallium hexanoate
