cadmium(2+); 3,4,5-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C)C)C(=O)[O-].CC1=CC(=CC(=C1C)C)C(=O)[O-].[Cd+2]
Isomeric SMILES
CC1=CC(=CC(=C1C)C)C(=O)[O-].CC1=CC(=CC(=C1C)C)C(=O)[O-].[Cd+2]
InChI
InChI=1S/2C10H12O2.Cd/c2*1-6-4-9(10(11)12)5-7(2)8(6)3;/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
- 3,5-dimethylbenzoate; indium(3+)
- gallium 6-methylnaphthalene-2-carboxylate
- cadmium(2+); 2,2-dimethylcyclohexane-1-carboxylate
- mercury(2+); 2-methylnaphthalene-1-carboxylate
- aluminum (Z)-3-chloranylbut-2-enoate
- aluminum 2-fluoranylprop-2-enoate
- 3-bromanylbenzenesulfonate; indium(3+)
- gallium (Z)-2,3-bis(chloranyl)prop-2-enoate
- 2-methylbenzoate; thallium(1+)
- thallium(1+); 2,2,2-tris(bromanyl)ethanoate
