cadmium(2+); 2-(2,2-dimethylcyclohexyl)ethanoate
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Canonical SMILES:
CC1(CCCCC1CC(=O)[O-])C.CC1(CCCCC1CC(=O)[O-])C.[Cd+2]
Isomeric SMILES
CC1(CCCCC1CC(=O)[O-])C.CC1(CCCCC1CC(=O)[O-])C.[Cd+2]
InChI
InChI=1S/2C10H18O2.Cd/c2*1-10(2)6-4-3-5-8(10)7-9(11)12;/h2*8H,3-7H2,1-2H3,(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
- butanoate; indium(3+)
- 3-iodanylnaphthalene-2-carboxylate; mercury(2+)
- 5-chloranylnaphthalene-1-carboxylate; indium(3+)
- gallium 2,2,2-tris(bromanyl)ethanoate
- aluminum cyclopentanecarboxylate
- hexanoate; mercury(2+)
- 2-(2,2-dimethylcyclohexyl)ethanoate; thallium(1+)
- gallium 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexane-1-sulfonate
- cadmium(2+); 4-methylnaphthalene-1-carboxylate
- 2,3-bis(iodanyl)propanoate; cadmium(2+)

