zinc 2,3-bis(iodanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=O)[O-])I)I.[Zn+2]
Isomeric SMILES
C(C(C(=O)[O-])I)I.[Zn+2]
InChI
InChI=1S/C3H4I2O2.Zn/c4-1-2(5)3(6)7;/h2H,1H2,(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
- cadmium(2+); 4-methylcyclohexane-1-carboxylate
- gallium 3-chloranylbenzenesulfonate
- cadmium(2+); (E)-4,4,4-tris(chloranyl)but-2-enoate
- cadmium(2+); 2,3,4,5-tetramethylbenzoate
- indium(3+); 4-methylcyclohexane-1-carboxylate
- cadmium(2+); 2,2,2-tris(fluoranyl)ethanoate
- indium(3+); 4-iodanylbenzenesulfonate
- gallium (E)-3-chloranylprop-2-enoate
- 3-chloranylbenzenesulfonate; mercury(2+)
- 1-bromanylcyclohexane-1-carboxylate; indium(3+)
