2-diphenylphosphoryl-2-methoxy-1-(1-phenylcyclopentyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(C1(CCCC1)C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC(C(C1(CCCC1)C2=CC=CC=C2)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H29O3P/c1-29-25(24(27)26(19-11-12-20-26)21-13-5-2-6-14-21)30(28,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-10,13-18,24-25,27H,11-12,19-20H2,1H3
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
- methyl (2Z)-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-2-(phenylmethylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2E)-3-oxidanylidene-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinylidene]hexanoate
- (4aR,5S)-1-(4-fluorophenyl)-5-[(R)-(4-fluorophenyl)-methoxy-methyl]-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazole
- (10-acetyloxy-6-butyl-12-methanoyl-5,6-dihydroindolo[2,1-a]isoquinolin-3-yl) ethanoate
- tert-butyl 5-methyl-6-oxidanylidene-8-phenylmethoxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- methyl (2S)-4-methyl-2-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-butanoyl]amino]pentanoate
- 6-[4-(4-acetamidophenyl)quinolin-2-yl]oxy-2,2-dimethyl-hexanoic acid
- (2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one
- N-[(2S)-butan-2-yl]-4-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
- 1-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylphenyl]-3-cyclohexyl-urea
