aluminum 2-iodanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])I.C=C(C(=O)[O-])I.C=C(C(=O)[O-])I.[Al+3]
Isomeric SMILES
C=C(C(=O)[O-])I.C=C(C(=O)[O-])I.C=C(C(=O)[O-])I.[Al+3]
InChI
InChI=1S/3C3H3IO2.Al/c3*1-2(4)3(5)6;/h3*1H2,(H,5,6);/q;;;+3/p-3
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
- 1,1,2,2,2-pentakis(fluoranyl)ethanesulfonate; thallium(1+)
- gallium 2,3,3-tris(bromanyl)prop-2-enoate
- mercury(2+); 8-methylnaphthalene-2-carboxylate
- 5-chloranylnaphthalene-2-carboxylate; thallium(1+)
- indium(3+); naphthalene-1-carboxylate
- cadmium(2+); 2,3,4-trimethylbenzoate
- indium(3+); 2,3,5-trimethylbenzoate
- zinc 2,2,2-tris(iodanyl)ethanoate
- zinc 3-fluoranylpropanoate
- cadmium(2+); 2-methylnaphthalene-1-carboxylate
