cadmium(2+); 2,3-dimethylbenzoate
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Canonical SMILES:
CC1=CC=CC(=C1C)C(=O)[O-].CC1=CC=CC(=C1C)C(=O)[O-].[Cd+2]
Isomeric SMILES
CC1=CC=CC(=C1C)C(=O)[O-].CC1=CC=CC(=C1C)C(=O)[O-].[Cd+2]
InChI
InChI=1S/2C9H10O2.Cd/c2*1-6-4-3-5-8(7(6)2)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
- 2,2-bis(iodanyl)ethanoate; indium(3+)
- gallium naphthalene-1-carboxylate
- 8-bromanylnaphthalene-1-carboxylate; thallium(1+)
- cadmium(2+); 3-ethylbenzoate
- zinc 3-methylcyclopentane-1-carboxylate
- gallium 2,3-bis(iodanyl)propanoate
- indium(3+); 2-iodanylbenzenesulfonate
- cyclohex-3-ene-1-carboxylate; mercury(2+)
- cadmium(2+); 1-methylnaphthalene-2-carboxylate
- 2,3-bis(bromanyl)propanoate; mercury(2+)

