rhodium(2+) diphenoxide
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Canonical SMILES:
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Rh+2]
Isomeric SMILES
C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Rh+2]
InChI
InChI=1S/2C6H6O.Rh/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/q;;+2/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
- 2-(2-acetyloxyethoxy)ethyl 2-bromanylethanoate
- 2-bromanylethanoate; ethane-1,2-diol; ethanoate
- oxidanyl(oxidanylidene)tin hydrochloride
- 3-(2-methylprop-2-enoylperoxy)propyl-tris(trimethylsilyl)silyloxy-silicon
- oxygen(2-) hydroxide phosphate
- calcium 2-oxidanylcyclohexa-2,4-diene-1-thione
- 2-oxidanylcyclohexa-2,4-diene-1-thione
- [4-[4-(4-decylcyclohexyl)phenyl]phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 1-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene
- 1-[4-(2-ethylhexyl)cyclohexyl]-4-(4-pentylphenyl)benzene

