zinc 4-methylcyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1CCC(CC1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H14O2.Zn/c1-6-2-4-7(5-3-6)8(9)10;/h6-7H,2-5H2,1H3,(H,9,10);/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
- gallium 2-methylprop-2-enoate
- aluminum 3-chloranylpropanoate
- 4-bromanylnaphthalene-1-carboxylate; cadmium(2+)
- gallium octane-1-sulfonate
- 1,3-dimethylcyclohexane-1-carboxylate; thallium(1+)
- zinc 2-methylbenzenesulfonate
- 2-ethylbenzoate; indium(3+)
- 1-methylnaphthalene-2-carboxylate; thallium(1+)
- mercury(2+); 3-methylcyclohexane-1-carboxylate
- 2,2-dimethylcyclohexane-1-carboxylate; indium(3+)
