2-diphenylphosphoryl-2-methoxy-1-(1-phenylcyclohexyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(C1(CCCCC1)C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC(C(C1(CCCCC1)C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H31O3P/c1-30-26(25(28)27(20-12-5-13-21-27)22-14-6-2-7-15-22)31(29,23-16-8-3-9-17-23)24-18-10-4-11-19-24/h2-4,6-11,14-19,25-26,28H,5,12-13,20-21H2,1H3
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
- (E,4R,5S)-5-[(2S,3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-oxidanylidene-oxolan-2-yl]-4-methyl-5-phenylmethoxy-pent-2-enal
- (2S)-N-(cyanomethyl)-4-methyl-2-[(R)-phenyl-[4-(2-trimethylsilylethynyl)phenyl]methoxy]pentanamide
- (R)-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-(3-ethyl-4-fluoranyl-phenyl)methanol
- tert-butyl (E,4R)-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxidanyl-pent-2-enoate
- 2-[[3,5-bis(chloranyl)-4-(3-chloranyl-4-oxidanyl-5-propan-2-yl-phenoxy)phenyl]carbonylamino]ethanoic acid
- 5-chloranyl-3-(3,4-dichlorophenyl)imino-1-(6-methoxypyridin-3-yl)indol-2-one
- ethyl (1R,3S,4S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-1-ethyl-4-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-ethyl-amino]methyl]-N-[[dimethyl-(2-methylphenyl)silyl]methyl]aniline
- 3-methyl-4-[(E)-[(2E)-2-[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)imino]-1,2-diphenyl-ethylidene]amino]-1H-1,2,4-triazole-5-thione
- 2-[4-[(4-chlorophenyl)sulfonylmethyl]phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
