zinc 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])Br.[Zn+2]
Isomeric SMILES
C(C(=O)[O-])Br.[Zn+2]
InChI
InChI=1S/C2H3BrO2.Zn/c3-1-2(4)5;/h1H2,(H,4,5);/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
- 3-bromanylbenzenesulfonate; thallium(1+)
- indium(3+); 2,3,4-trimethylbenzoate
- aluminum (E)-4,4,4-tris(chloranyl)but-2-enoate
- gallium 2,3-bis(chloranyl)propanoate
- mercury(2+); naphthalene-1-carboxylate
- aluminum 1-chloranylcyclohexane-1-carboxylate
- 2-methylpropanoate; thallium(1+)
- zinc 2,2,2-tris(fluoranyl)ethanoate
- 2-chloranylpropanoate; indium(3+)
- gallium 2,3-bis(fluoranyl)propanoate
