(1R,2S)-2-(diphenylphosphorylamino)-1,3-diphenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)O)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H]([C@@H](C2=CC=CC=C2)O)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H26NO2P/c29-27(23-15-7-2-8-16-23)26(21-22-13-5-1-6-14-22)28-31(30,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26-27,29H,21H2,(H,28,30)/t26-,27+/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
- 2-(diphenylphosphorylamino)-3-methyl-butan-1-ol
- 2-(diphenylphosphorylamino)-3-methyl-butanal
- methyl 3-phenyl-10bH-pyrazolo[5,1-a]isoquinoline-1-carboxylate
- methyl 3-pyridin-2-yl-10bH-pyrazolo[5,1-a]isoquinoline-1-carboxylate
- 1-(3,5-dimethoxyphenyl)pentan-1-ol
- N,N-diethyl-1-methyl-3-pyridin-2-yl-10bH-pyrazolo[5,1-a]isoquinolin-2-amine
- 1,3-dimethoxy-5-[(Z)-pent-1-enyl]benzene
- (Z)-[(5E)-5-(1-diazonio-2-oxidanylidene-2-phenylazanyl-ethylidene)-1,2,3-thiadiazol-4-ylidene]-(methylamino)methanolate
- (1S,2S)-1-(3,5-dimethoxyphenyl)pentane-1,2-diol
- (1E)-1-[4-(methylcarbamoyl)-2H-1,2,3-thiadiazol-5-ylidene]-2-oxidanylidene-2-phenylazanyl-ethanediazonium
