(1R,2R)-1-azido-1-phenyl-3-(triphenylmethyl)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)[C@H]([C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)N=[N+]=[N-]
InChI
InChI=1S/C28H25N3O2/c29-31-30-27(22-13-5-1-6-14-22)26(32)21-33-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26-27,32H,21H2/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
- (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[4-(phenylmethoxycarbonylamino)butyl]amino]pentanoic acid
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-[2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethyl]ethanamide
- (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] carbonate
- tert-butyl N-[5-[4-[(4-fluorophenyl)methylcarbamoyl]piperidin-1-yl]-5-oxidanylidene-pentyl]carbamate
- ethyl 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-[(1S,2R)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(methoxymethoxymethyl)-2-propyl-thiophene
- oxidanidyl-[2-(2-phenylazanylethyl)phenyl]-[2-(2-phenylazanylethyl)phenyl]imino-azanium
- methyl (2S)-2-acetamido-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoate
- (1S,3R,9S,10R,13R,14R,17R)-17-[(2R)-5,5-bis(fluoranyl)-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
- methyl (3S)-2,2-dimethyl-4-(4-phenoxyphenyl)sulfonyl-1,4-thiazepane-3-carboxylate
