copper 4-cyclohexylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCC(=O)[O-].[Cu+2]
Isomeric SMILES
C1CCC(CC1)CCCC(=O)[O-].[Cu+2]
InChI
InChI=1S/C10H18O2.Cu/c11-10(12)8-4-7-9-5-2-1-3-6-9;/h9H,1-8H2,(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
- 4-(4-fluorophenyl)-1-(4-methylphenyl)carbonyl-3-triethylsilyloxy-azetidin-2-one
- 1,1,2-triethoxy-2-methoxy-ethanol
- (1,1,2-triethoxy-2-methoxy-ethyl) 2-methylprop-2-enoate
- 1,1,2,2-tetraethoxy-1-ethylperoxy-2-methoxy-ethane
- 1,2,2,2-tetraethoxyethanol
- 1,1,2,2-tetraethoxy-2-methoxy-ethanol
- (2,2-diethoxy-2-methoxy-ethyl) 2-methylprop-2-enoate
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-methylprop-2-enoate
- (1,1,2,2-tetraethoxy-2-methoxy-ethyl) 2-methylprop-2-enoate
- tri(propan-2-yloxy)-tri(propan-2-yloxy)silyl-silane
