copper(1+) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].[Cu+]
Isomeric SMILES
CC(=O)[O-].[Cu+]
InChI
InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);/q;+1/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
- tert-butyl(phenyl)phosphinic acid
- ethane-1,2-diamine; ethanedioate; iron(2+)
- [methyl(nitroso)amino]methyl butanoate
- [nitroso(trideuteriomethyl)amino]methyl ethanoate
- 1,2,4,6,7,8-hexakis(chloranyl)dibenzofuran
- 17-(5-ethyl-6-methyl-heptan-2-yl)-5,14-dimethyl-2,3,4,6,7,8,9,10,11,12,13,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- (3-cyclohexyl-3-oxidanyl-3-phenyl-propyl)-triethyl-azanium; ethanesulfonate
- butane-1-sulfonate; (3-cyclohexyl-3-oxidanyl-3-phenyl-propyl)-triethyl-azanium
- butane-1-sulfonic acid
- (3-cyclohexyl-3-oxidanyl-3-phenyl-propyl)-triethyl-azanium; hexane-1-sulfonate
