zinc 2,2-bis(bromanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])(Br)Br.[Zn+2]
Isomeric SMILES
CC(C(=O)[O-])(Br)Br.[Zn+2]
InChI
InChI=1S/C3H4Br2O2.Zn/c1-3(4,5)2(6)7;/h1H3,(H,6,7);/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
- 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+)
- aluminum 2,2-bis(chloranyl)ethanoate
- gallium 2,4-dimethylcyclohexane-1-carboxylate
- zinc 1-methylcyclopentane-1-carboxylate
- 2-methylnaphthalene-1-carboxylate; thallium(1+)
- 1-methylcyclopentane-1-carboxylate; thallium(1+)
