cadmium(2+); (E)-3-phenylprop-2-enoate
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Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)[O-].[Cd+2]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)[O-].[Cd+2]
InChI
InChI=1S/C9H8O2.Cd/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+2/p-1/b7-6+;
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; cadmium(2+)
- cadmium(2+); 2,3,4,5,6-pentamethylbenzoate
- cadmium(2+); 2-chloranylbenzenesulfonate
- aluminum 7-bromanylnaphthalene-1-carboxylate
- cadmium(2+); 1-methylcyclopentane-1-carboxylate
- mercury(2+); 2-methylbenzenesulfonate
- gallium 2-chloranylpropanoate
- cadmium(2+); 2-fluoranylprop-2-enoate
- aluminum heptanoate
- indium(3+); 2,2,2-tris(iodanyl)ethanoate

