(2-diphenylphosphanylcyclohexyl)-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCC(C(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H30P2/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-30H,13-14,23-24H2
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
- 3-oxidanylidene-N-(1-quinolin-2-ylimidazol-4-yl)spiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-carboxamide
- 2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyridine-4-carboxylic acid
- N-[2-[4-[3,4-bis(fluoranyl)phenoxy]piperidin-1-yl]ethyl]-4-(methylsulfonylmethyl)benzamide
- 4-(1H-indol-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid
- 1-cyclopropyl-7-[(4Z)-4-ethoxyimino-6,7-dihydro-5H-1-benzothiophen-2-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 4-[2-[[5-(4,5-dihydro-1H-imidazol-2-ylamino)thiophen-3-yl]carbonylamino]ethanoylamino]-5-(2-methylpropylamino)-5-oxidanylidene-pentanoic acid
- 4-[2-[[4,6-bis(4-fluorophenyl)-2-propan-2-yl-pyridin-3-yl]methoxy]ethyl]morpholine
- N-[2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]quinoline-8-sulfonamide
- 4-[1-(4-azanylbutyl)indol-3-yl]-2-oxidanylidene-3-(1-propylindol-3-yl)-1H-imidazole-5-carbonitrile
- 2-methyl-2-[4-[[[4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]carbonylamino]methyl]phenoxy]propanoic acid
