zinc 2-cyclohexylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCCCC1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CCC(C1CCCCC1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C10H18O2.Zn/c1-2-9(10(11)12)8-6-4-3-5-7-8;/h8-9H,2-7H2,1H3,(H,11,12);/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
- methanal; rhenium; heptachloride
- vanadium(2+) fluoride
- scandium(3+) chloride
- 2,3-bis(oxidanyl)butanedioate; copper(1+); hydrate
- tellurium fluoride
- iridium(3+) chloride hydrate hydrochloride
- methanal; rhenium; heptabromide
- scandium(3+) fluoride
- scandium(3+) bromide hydrate
- (6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl) hydrogen carbonate
