zinc 2,5-bis(bromanyl)benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)S(=O)(=O)[O-])Br.[Zn+2]
Isomeric SMILES
C1=CC(=C(C=C1Br)S(=O)(=O)[O-])Br.[Zn+2]
InChI
InChI=1S/C6H4Br2O3S.Zn/c7-4-1-2-5(8)6(3-4)12(9,10)11;/h1-3H,(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
- zinc 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonate
- 2,3-bis(fluoranyl)propanoate; indium(3+)
- indium(3+); 1-methylcyclopentane-1-carboxylate
- gallium 3-methylbenzoate
- indium(3+); 2,3,3-tris(bromanyl)prop-2-enoate
- 1-chloranylcyclohexane-1-carboxylate; indium(3+)
- zinc 8-methylnaphthalene-1-carboxylate
- 4-iodanylbenzenesulfonate; mercury(2+)
- aluminum (E)-3-bromanylprop-2-enoate
- indium(3+); (E)-3-iodanylprop-2-enoate
