1,1'-biphenyl; phosphane; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.P.[Rh+2]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.P.[Rh+2]
InChI
InChI=1S/C12H10.H3P.Rh/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-10H;1H3;/q;;+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-diphenylphosphanyl-N,N-diethyl-propan-2-amine
- 4-oxidanylbutyl 2-ethylhexanoate
- butane; (E)-but-2-ene
- 2-phenylethanoate benzoate
- 2-propylheptyl pentanoate
- methyl 2-diphenylphosphanylpropanoate
- [2,3-bis(fluoranyl)phenyl]phosphane
- diphenyl(2-trimethylsilylethyl)phosphane; rhodium(2+)
- diphenyl(1-triphenylsilylethyl)phosphane
- 1-(2-diphenylphosphanylethyl)pyrrolidin-2-one
