cadmium(2+); 2,3,4-trimethylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)[O-])C)C.CC1=C(C(=C(C=C1)C(=O)[O-])C)C.[Cd+2]
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)[O-])C)C.CC1=C(C(=C(C=C1)C(=O)[O-])C)C.[Cd+2]
InChI
InChI=1S/2C10H12O2.Cd/c2*1-6-4-5-9(10(11)12)8(3)7(6)2;/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
- indium(3+); 2,3,5-trimethylbenzoate
- zinc 2,2,2-tris(iodanyl)ethanoate
- zinc 3-fluoranylpropanoate
- cadmium(2+); 2-methylnaphthalene-1-carboxylate
- 3-methylbenzenesulfonate; thallium(1+)
- zinc 8-chloranylnaphthalene-1-carboxylate
- aluminum 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- aluminum 2,2-bis(fluoranyl)ethanoate
- cadmium(2+); 2,4,6-trimethylbenzoate
- 3-bromanylcyclohexane-1-carboxylate; thallium(1+)
