cadmium(2+); 2,4,6-trimethylbenzoate
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Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.[Cd+2]
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.[Cd+2]
InChI
InChI=1S/2C10H12O2.Cd/c2*1-6-4-7(2)9(10(11)12)8(3)5-6;/h2*4-5H,1-3H3,(H,11,12);/q;;+2/p-2
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-bromanylcyclohexane-1-carboxylate; thallium(1+)
- 4-chloranylbenzenesulfonate; thallium(1+)
- thallium(1+); 2,3,5-trimethylbenzoate
- mercury(2+); 3,3,3-tris(iodanyl)propanoate
- mercury(2+); 1-methylnaphthalene-2-carboxylate
- thallium(1+); 2,2,2-tris(iodanyl)ethanoate
- 2,3,5,6-tetramethylbenzoate; thallium(1+)
- 2,5-dimethylbenzoate; indium(3+)
- gallium 2-bromanylethanoate
- 2-chloranylbenzoate; thallium(1+)

