2-[(R)-diphenylphosphoryl(fluoranyl)methyl]adamantan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3(C(F)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O
Isomeric SMILES
C1C2CC3CC1CC(C2)C3([C@H](F)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)O
InChI
InChI=1S/C23H26FO2P/c24-22(23(25)18-12-16-11-17(14-18)15-19(23)13-16)27(26,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-10,16-19,22,25H,11-15H2/t16?,17?,18?,19?,22-,23?/m1/s1
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
- 1-[3-[3-[3,5-bis(trifluoromethyl)phenyl]prop-2-ynoxy]phenyl]ethanone
- methyl 2-(4-methoxy-4,4-diphenyl-but-2-ynoyl)benzoate
- diethyl 3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2,3-dihydro-1H-pyrrole-2,4-dicarboxylate
- 2-[[[(2R,4R)-4-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]amino]propanoic acid
- methyl (2S)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]-3-(1H-indol-3-yl)propanoate
- 1-[5-[(Z)-5-iodanylpent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one
- 2-azanyl-N-[3-(2-azanylethanoylamino)-2,4-bis(4-hydroxyphenyl)cyclobutyl]ethanamide
- 5-(3-bromophenyl)-3-ethyl-1,2,4,5-tetrahydro-[1]benzothiolo[2,3-d]azepine
- 2-ethyl-6-methyl-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole
- lithium (2-diphenylphosphoryl-1-phenyl-ethenyl)benzene
