dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Isomeric SMILES
COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C25H33OP/c1-26-24-18-10-8-16-22(24)23-17-9-11-19-25(23)27(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h8-11,16-21H,2-7,12-15H2,1H3
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
- 3-[bromanyl-(2-chlorophenyl)methyl]-4-(2-bromoethyl)-1,2-oxazole
- 3-[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]-1,3-benzothiazol-2-one
- tert-butyl (2E)-2-[3,3-dicyano-2-(4-methylphenyl)prop-2-enylidene]-5-methylidene-1,3-thiazolidine-3-carboxylate
- methyl 1-[(1S,2R,5E,10R,11S,12R,13S)-2,6,10-trimethyl-2,11-bis(oxidanyl)-15-oxabicyclo[10.2.1]pentadec-5-en-13-yl]cyclopropane-1-carboxylate
- tert-butyl (3R,4S,5S)-3-methoxy-5-methyl-4-(phenylmethoxycarbonylamino)heptanoate
- 6,7-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one
- [(1R,4R,5E,8R,9E,11S)-1,4,8-trimethyl-4,8-bis(oxidanyl)-2-oxidanylidene-11-propan-2-yl-cyclotrideca-5,9-dien-1-yl]methyl ethanoate
- ethyl 4,6-ditert-butyl-2-phenyl-1,3-dihydroindazole-3-carboxylate
- (3S,13R,14R,17R)-13-methyl-17-[(2R)-6-methyl-5-methylidene-heptan-2-yl]-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- O-[(4R,5R)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-5-yl] methylsulfanylmethanethioate
