copper docosanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Cu+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Cu+2]
InChI
InChI=1S/C22H44O2.Cu/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h2-21H2,1H3,(H,23,24);/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
- [3-ethanoyl-2,4-bis(oxidanylidene)pentan-3-yl] 2-methylprop-2-enoate
- tris(chloranyl)-[(4Z)-cyclooct-4-en-1-yl]silane
- tris(chloranyl)-(1-chloranyl-2-methyl-prop-2-enyl)silane
- 3,4-dimethyl-6H-cyclopenta[b]thiophene
- 3,5-dimethyl-6H-cyclopenta[b]thiophene
- 3,5-dimethyl-5,6-dihydrocyclopenta[b]thiophen-4-one
- bis[3,5-bis(methylsulfanyl)pentalen-1-yl]-dimethyl-silane; zirconium(2+); dichloride
- bis[3,5-bis(methylsulfanyl)pentalen-1-yl]-dimethyl-silane
- 2-oxidanyl-5-phenyl-pentanoic acid
- 4-(methylamino)bicyclo[2.2.1]heptan-2-ol
