zinc 2-iodanylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])I.[Zn+2]
Isomeric SMILES
C=C(C(=O)[O-])I.[Zn+2]
InChI
InChI=1S/C3H3IO2.Zn/c1-2(4)3(5)6;/h1H2,(H,5,6);/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
- 8-bromanylnaphthalene-1-carboxylate; indium(3+)
- zinc 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentane-1-sulfonate
- gallium (E)-3-iodanylprop-2-enoate
- zinc hexane-1-sulfonate
- aluminum (Z)-2,3-bis(chloranyl)prop-2-enoate
- gallium 2,4-bis(chloranyl)benzenesulfonate
- zinc 3-bromanylbenzenesulfonate
- methanesulfonate; thallium(1+)
- 3-chloranylnaphthalene-2-carboxylate; thallium(1+)
- aluminum 2-chloranylcyclohexane-1-carboxylate
