zinc 2,4-dimethylcyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1)C)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1CCC(C(C1)C)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C9H16O2.Zn/c1-6-3-4-8(9(10)11)7(2)5-6;/h6-8H,3-5H2,1-2H3,(H,10,11);/q;+2/p-1
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
- cyclohex-3-ene-1-carboxylate; thallium(1+)
- indium(3+); octane-1-sulfonate
- 3,4-dimethylbenzoate; thallium(1+)
- zinc 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 4-fluoranylbenzenesulfonate; indium(3+)
- cadmium(2+); 2-methylpropanoate
- gallium 2-bromanylprop-2-enoate
- cadmium(2+); 2-(1-methylcyclohexyl)ethanoate
- zinc 5-methylnaphthalene-1-carboxylate
- aluminum (Z)-2,3-bis(chloranyl)but-2-enoate
