copper(1+) diphenoxide
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Canonical SMILES:
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Cu+].[Cu+]
Isomeric SMILES
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Cu+].[Cu+]
InChI
InChI=1S/2C6H6O.2Cu/c2*7-6-4-2-1-3-5-6;;/h2*1-5,7H;;/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
- copper(1+) phosphate
- copper(1+); ethanedioate
- copper(1+); phthalate
- 1,3-bis(aminomethyl)cyclohexan-1-amine
- phenylsulfanyl prop-2-enoate
- 2-sulfanylpropanethial
- (1-cycloheptylcycloheptyl)methanediamine
- (1-cycloheptylcycloheptyl)methanamine
- 2-[2-[2-[2-(thiiran-2-ylmethylsulfanyl)ethylsulfanyl]ethylsulfanyl]ethylsulfanylmethyl]thiirane
- 1-chloranyl-1-sulfanyl-propan-1-ol

