(2-diphenylphosphanyl-1-ethyl-cyclohexyl)-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CCC1(CCCCC1P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H34P2/c1-2-32(34(29-21-11-5-12-22-29)30-23-13-6-14-24-30)26-16-15-25-31(32)33(27-17-7-3-8-18-27)28-19-9-4-10-20-28/h3-14,17-24,31H,2,15-16,25-26H2,1H3
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
- bicyclo[2.2.1]hepta-2,5-diene; 4,5-bis(benzo[b]phosphindol-5-ylmethyl)-2,2-dimethyl-1,3-dioxolane; rhodium(3+); tritetrafluoroborate
- 4-chloranylbicyclo[2.2.1]hepta-2,5-diene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; rhodium(2+)
- 2-[3-(carboxymethyl)oxiran-2-yl]ethanoic acid
- N,N'-bis(diphenylphosphanyl)-N,N'-bis(1-naphthalen-1-ylethyl)ethane-1,2-diamine; 4-chloranylbicyclo[2.2.1]hepta-2,5-diene; rhodium(2+)
- N,N'-bis(diphenylphosphanyl)-N,N'-bis(1-naphthalen-1-ylethyl)ethane-1,2-diamine
- 1-di(propan-2-yloxy)boranylpropan-1-one
- 1-phenoxy-3-[1,1,2,2-tetrakis(fluoranyl)-2-(3-phenoxyphenoxy)ethoxy]-2-[3-(trifluoromethyl)phenoxy]benzene
- 1-phenoxy-3-[1,1,2,2-tetrakis(fluoranyl)-2-[2-(3-phenoxyphenoxy)phenyl]ethoxy]benzene
- 1-phenoxy-3-[1,1,2,2-tetrakis(fluoranyl)-2-(3-phenoxyphenoxy)ethoxy]-5-[2-(trifluoromethyl)phenoxy]benzene
- 1-phenoxy-2-[3-[1,1,2,2-tetrakis(fluoranyl)-2-(3-phenoxyphenoxy)ethyl]phenoxy]benzene
