3,4-dimethylbenzenesulfonate; mercury(2+)
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Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)[O-])C.CC1=C(C=C(C=C1)S(=O)(=O)[O-])C.[Hg+2]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)[O-])C.CC1=C(C=C(C=C1)S(=O)(=O)[O-])C.[Hg+2]
InChI
InChI=1S/2C8H10O3S.Hg/c2*1-6-3-4-8(5-7(6)2)12(9,10)11;/h2*3-5H,1-2H3,(H,9,10,11);/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
- zinc (E)-4-chloranylbut-2-enoate
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; cadmium(2+)
- gallium 2,5-dimethylbenzoate
- 2,3-dimethylbenzoate; thallium(1+)
- thallium(1+); 2,2,2-tris(chloranyl)ethanoate
- (E)-but-2-enoate; indium(3+)
- (E)-3-chloranylprop-2-enoate; indium(3+)
- gallium perchlorate
- cadmium(2+); 5-methylnaphthalene-2-carboxylate
- cyclohex-3-ene-1-carboxylate; indium(3+)

