cadmium(2+); 3-chloranylbenzenesulfonate
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Canonical SMILES:
C1=CC(=CC(=C1)Cl)S(=O)(=O)[O-].C1=CC(=CC(=C1)Cl)S(=O)(=O)[O-].[Cd+2]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)S(=O)(=O)[O-].C1=CC(=CC(=C1)Cl)S(=O)(=O)[O-].[Cd+2]
InChI
InChI=1S/2C6H5ClO3S.Cd/c2*7-5-2-1-3-6(4-5)11(8,9)10;/h2*1-4H,(H,8,9,10);/q;;+2/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
- gallium butanoate
- 5-chloranylnaphthalene-2-carboxylate; indium(3+)
- 2-cyanoethanoate; thallium(1+)
- 1,1,2,2,3,3,3-heptakis(fluoranyl)propane-1-sulfonate; mercury(2+)
- 2,5-bis(bromanyl)benzenesulfonate; cadmium(2+)
- (Z)-3-bromanyl-2-methyl-prop-2-enoate; thallium(1+)
- zinc 3,4-bis(bromanyl)benzenesulfonate
- indium(3+); 7-methylnaphthalene-1-carboxylate
- benzenesulfonate; mercury(2+)
- cadmium(2+); octane-1-sulfonate

