mercury(2+); octane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)[O-].[Hg+2]
Isomeric SMILES
CCCCCCCCS(=O)(=O)[O-].[Hg+2]
InChI
InChI=1S/C8H18O3S.Hg/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
- mercury(2+); 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- zinc 2-ethylbenzoate
- zinc 2,2,2-tris(bromanyl)ethanoate
- zinc 2,3,6-trimethylbenzoate
- aluminum 7-chloranylnaphthalene-1-carboxylate
- cadmium(2+); 2,3-dimethylbenzoate
- 2,2-bis(iodanyl)ethanoate; indium(3+)
- gallium naphthalene-1-carboxylate
- 8-bromanylnaphthalene-1-carboxylate; thallium(1+)
- cadmium(2+); 3-ethylbenzoate
