zinc 4-bromanylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)[O-])Br.[Zn+2]
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)[O-])Br.[Zn+2]
InChI
InChI=1S/C6H5BrO3S.Zn/c7-5-1-3-6(4-2-5)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
- (Z)-3-bromanyl-2-methyl-prop-2-enoate; cadmium(2+)
- aluminum cyclohex-3-ene-1-carboxylate
- gallium 2,5-bis(bromanyl)benzenesulfonate
- gallium (Z)-3-chloranylbut-2-enoate
- cadmium(2+); 3-chloranylnaphthalene-2-carboxylate
- 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl 2-cyanoprop-2-enoate
- 2-bromanylbenzenesulfonate; mercury(2+)
- gallium 2-chloranylbenzoate
- 2-methylcyclopentane-1-carboxylate; thallium(1+)
- 7-chloranylnaphthalene-1-carboxylate; mercury(2+)
