copper(1+); methoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C[C-]=CC=C1.[Cu+]
Isomeric SMILES
COC1=C[C-]=CC=C1.[Cu+]
InChI
InChI=1S/C7H7O.Cu/c1-8-7-5-3-2-4-6-7;/h2-3,5-6H,1H3;/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
- aluminum; carbanide; 4-phenyl-2H-naphthalen-2-ide
- [(S)-[(1R,3S,4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-3-ethenyl-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]-[4-[[(1S,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]methyl]-2-(hydroxymethyl)cyclohexen-1-yl]methyl] ethanoate
- chloranylzinc(1+); decane
- magnesium (E)-but-2-ene
- carbanide; nickel(2+); triphenylphosphane
- cadmium(2+); methylbenzene
- zinc heptane
- zinc prop-1-ene
- copper(1+); cyclohexane
- cobalt(3+); (4-methylphenyl)sulfonyl-[2-(pyridin-2-ylmethylideneamino)phenyl]azanide
