zinc 3,3,3-tris(iodanyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])C(I)(I)I.[Zn+2]
Isomeric SMILES
C(C(=O)[O-])C(I)(I)I.[Zn+2]
InChI
InChI=1S/C3H3I3O2.Zn/c4-3(5,6)1-2(7)8;/h1H2,(H,7,8);/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
- aluminum 4-fluoranylbenzenesulfonate
- 8-methylnaphthalene-2-carboxylate; thallium(1+)
- cadmium(2+); 5-chloranylnaphthalene-2-carboxylate
- gallium 4-bromanylbenzenesulfonate
- cadmium(2+); 2-methylprop-2-enoate
- (E)-2-chloranylbut-2-enoate; thallium(1+)
- aluminum 4-methylbenzoate
- mercury(2+); 8-methylnaphthalene-1-carboxylate
- 2,2-bis(chloranyl)ethanoate; thallium(1+)
- cycloheptene-1-carboxylate; indium(3+)
