benzenesulfonate; mercury(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Hg+2]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Hg+2]
InChI
InChI=1S/2C6H6O3S.Hg/c2*7-10(8,9)6-4-2-1-3-5-6;/h2*1-5H,(H,7,8,9);/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
- cadmium(2+); octane-1-sulfonate
- (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+)
