zinc octane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)[O-].[Zn+2]
Isomeric SMILES
CCCCCCCCS(=O)(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H18O3S.Zn/c1-2-3-4-5-6-7-8-12(9,10)11;/h2-8H2,1H3,(H,9,10,11);/q;+2/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
- 2-iodanylprop-2-enoate; mercury(2+)
- indium(3+); 6-methylnaphthalene-1-carboxylate
- mercury(2+); 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane-1-sulfonate
- 1-chloranylcyclohexane-1-carboxylate; thallium(1+)
- 2,2-bis(fluoranyl)ethanoate; thallium(1+)
- 2-iodanylethanoate; mercury(2+)
- gallium 2,3-dimethylbenzoate
- zinc 2-cyanobenzoate
- cadmium(2+); 3,3,3-tris(iodanyl)propanoate
- cadmium(2+); 2-ethylbenzoate
