zinc 2-(1-methylcyclohexyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)CC(=O)[O-].[Zn+2]
Isomeric SMILES
CC1(CCCCC1)CC(=O)[O-].[Zn+2]
InChI
InChI=1S/C9H16O2.Zn/c1-9(7-8(10)11)5-3-2-4-6-9;/h2-7H2,1H3,(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
- zinc 3,4-dimethylbenzoate
- 3-ethylbenzoate; thallium(1+)
- 3-chloranylbenzenesulfonate; thallium(1+)
- aluminum 2,5-bis(bromanyl)benzenesulfonate
- cadmium(2+); 2-fluoranylethanoate
- gallium 3,4-dimethylbenzenesulfonate
- 1-chloranylnaphthalene-2-carboxylate; mercury(2+)
- aluminum (E)-4-chloranylbut-2-enoate
- indium(3+); 3,4,5-trimethylbenzoate
- 2,2-bis(iodanyl)ethanoate; mercury(2+)
