(3S)-3-diphenylphosphanyl-3-(4-nitrophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)C(CCO)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)[C@@H](CCO)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H20NO3P/c23-16-15-21(17-11-13-18(14-12-17)22(24)25)26(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,21,23H,15-16H2/t21-/m0/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-bis[2,6-di(propan-2-yl)phenyl]-4-methyl-6-methylidene-1,3,2$l^{2}-diazasiline
- (1S)-1-[3,5-bis(phenylmethoxy)phenyl]-2-[[(2R)-1-(4-phenylmethoxyphenyl)propan-2-yl]-(phenylmethyl)amino]ethanol
- tert-butyl 2-[[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-(4-isothiocyanatophenyl)propyl]-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl]amino]ethanoate
- tert-butyl 2-[[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-3-[4-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoylamino]phenyl]propyl]-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl]amino]ethanoate
- N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-methyl-2-oxidanyl-benzamide
- 5-bromanyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-2-oxidanyl-benzamide
- N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-methyl-2-oxidanyl-benzamide
- 9-[3-diethoxyphosphoryl-2-(diethoxyphosphorylmethyl)propyl]-2-iodanyl-N-methyl-purin-6-amine
- azane; [(1S,2R,4S,5R)-2-[2-cyano-6-(methylamino)purin-9-yl]-4-phosphonooxy-5-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
- azane; 6-(methylamino)-9-[(1S,2R,4S,5R)-4-phosphonooxy-5-(phosphonooxymethyl)-2-bicyclo[3.1.0]hexanyl]purine-2-carboxylic acid
