zinc 2-bromanylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)[O-])Br.[Zn+2]
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)[O-])Br.[Zn+2]
InChI
InChI=1S/C6H5BrO3S.Zn/c7-5-3-1-2-4-6(5)11(8,9)10;/h1-4H,(H,8,9,10);/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
- 2,4-dimethylbenzenesulfonate; indium(3+)
- cadmium(2+); 2,2,2-tris(bromanyl)ethanoate
- aluminum 3,4-dimethylbenzenesulfonate
- gallium 1,3-dimethylcyclohexane-1-carboxylate
- zinc 2,2-bis(bromanyl)propanoate
- indium(3+); 2-methylcyclopentane-1-carboxylate
- (Z)-3-bromanyl-2-methyl-prop-2-enoate; mercury(2+)
- aluminum 8-iodanylnaphthalene-1-carboxylate
- (E)-3-bromanylprop-2-enoate; mercury(2+)
- 2,3-bis(chloranyl)propanoate; thallium(1+)
