cadmium(2+); 2,6-dimethylbenzoate
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Canonical SMILES:
CC1=C(C(=CC=C1)C)C(=O)[O-].CC1=C(C(=CC=C1)C)C(=O)[O-].[Cd+2]
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(=O)[O-].CC1=C(C(=CC=C1)C)C(=O)[O-].[Cd+2]
InChI
InChI=1S/2C9H10O2.Cd/c2*1-6-4-3-5-7(2)8(6)9(10)11;/h2*3-5H,1-2H3,(H,10,11);/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
- aluminum 4-methylcyclohexane-1-carboxylate
- indium(3+); (E)-4,4,4-tris(chloranyl)but-2-enoate
- gallium (E)-3-phenylprop-2-enoate
- thallium(1+); 3,3,3-tris(iodanyl)propanoate
- (E)-2-chloranylbut-2-enoate; indium(3+)
- mercury(2+); (E)-4,4,4-tris(chloranyl)but-2-enoate
- aluminum 5-methylnaphthalene-1-carboxylate
- cadmium(2+); 3-methylcyclohexane-1-carboxylate
- 5-bromanylnaphthalene-1-carboxylate; mercury(2+)
- mercury(2+); 2,3,3-tris(bromanyl)prop-2-enoate

