copper(1+) dibenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Cu+].[Cu+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Cu+].[Cu+]
InChI
InChI=1S/2C7H6O2.2Cu/c2*8-7(9)6-4-2-1-3-5-6;;/h2*1-5H,(H,8,9);;/q;;2*+1/p-2
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
- 1,1,1-tris(fluoranyl)-1$l^{5}-phospholane
- methyl (1R,2S)-2-(diethylcarbamoyl)-1-methyl-cyclopropane-1-carboxylate
- 5,6-bis(tert-butylamino)-2,2-dimethyl-furo[2,3-d][1,3]dioxin-4-one
- 1,4-diphenylbut-3-yne-1,2-dione
- trisodium tris(oxidanidyl)-phenyl-silane
- 1,2-diphenylethyl(diphenyl)phosphane
- 4-bis(4-cyanophenyl)phosphanylbenzenecarbonitrile
- 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl 4-methylbenzenesulfonate
- 3-(2-phenylazanylethyl)-1,3-oxazolidin-2-one
- cyclohexene-1-thiol
