cadmium(2+); octane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)[O-].[Cd+2]
Isomeric SMILES
CCCCCCCCS(=O)(=O)[O-].[Cd+2]
InChI
InChI=1S/C8H18O3S.Cd/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
- (Z)-2,3-bis(chloranyl)but-2-enoate; cadmium(2+)
- aluminum 2,2-dimethylcyclohexane-1-carboxylate
- indium(3+); naphthalene-2-carboxylate
- cadmium(2+); cyclohex-3-ene-1-carboxylate
- zinc naphthalene-1-carboxylate
- gallium 5-bromanylnaphthalene-2-carboxylate
- gallium 4-chloranylbenzenesulfonate
- naphthalene-1-carboxylate; thallium(1+)
- 7-bromanylnaphthalene-1-carboxylate; mercury(2+)
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; mercury(2+)
