copper(1+); 2H-furan-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CO[C-]=C1.[Cu+]
Isomeric SMILES
C1=CO[C-]=C1.[Cu+]
InChI
InChI=1S/C4H3O.Cu/c1-2-4-5-3-1;/h1-3H;/q-1;+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
- 2-butyl-4-(methoxymethyl)phenol
- 1-[bis(2,2-dimethylpropoxycarbonyloxymethoxy)phosphoryl]-4-(3-phenoxyphenyl)butane-1-sulfonic acid
- 1-[bis(phenylmethoxycarbonyloxymethoxy)phosphoryl]-4-(3-phenoxyphenyl)butane-1-sulfonic acid
- 4-phenyliminocyclohexan-1-ol
- 1-[bis(2-ethanoylsulfanylethoxycarbonyloxymethoxy)phosphoryl]-4-(3-phenoxyphenyl)butane-1-sulfonic acid
- 2-methyl-N-(2-methylphenyl)cyclohexan-1-imine
- 4-(2-phenoxyphenyl)-1-phosphono-butane-1-sulfonic acid
- 2-methyl-N-(4-phenoxyphenyl)cyclohexan-1-imine
- 1-[1-(2-methylbutan-2-yl)pyrrol-1-ium-1-yl]cyclohexane-1-carbonitrile
- 4-fluoranyl-N-(4-fluorophenyl)cyclohexan-1-imine
