dicyclohexyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(C2CCCCC2)C3=C(C4=CC=CC=C4C=C3)C5=CC=CC6=CC=CC=C65
Isomeric SMILES
C1CCC(CC1)P(C2CCCCC2)C3=C(C4=CC=CC=C4C=C3)C5=CC=CC6=CC=CC=C65
InChI
InChI=1S/C32H35P/c1-3-15-26(16-4-1)33(27-17-5-2-6-18-27)31-23-22-25-13-8-10-20-29(25)32(31)30-21-11-14-24-12-7-9-19-28(24)30/h7-14,19-23,26-27H,1-6,15-18H2
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-[[ethyl-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]carbamoyl]amino]propanoic acid
- N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]ethanamide
- 6-(4-fluorophenyl)-N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
- di(propan-2-yloxy)-prop-2-enyl-borane
- 2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-N-sulfamoyl-ethanamide
- 8-[6-[4-[(1R)-1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxyquinoxalin-2-amine
- methyl (2S)-2-[[(6R,8S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-pyrrolizin-8-yl]carbonylamino]-3-phenyl-propanoate
- [(2R,4E)-2-(2-hydroxyethyl)-4-[(E)-octadec-9-enylidene]-5-oxidanylidene-oxolan-2-yl]methyl ethanoate
- methyl (4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-(2-hydroxyethyl)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- tert-butyl-[4-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]hepta-1,6-dien-4-yloxy]-dimethyl-silane
