(1R,2R)-1-azanyl-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
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
InChI
InChI=1S/C28H27NO2/c29-27(22-13-5-1-6-14-22)26(30)21-31-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26-27,30H,21,29H2/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-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 1-[3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]propyl]-3-phenyl-urea
- 5-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- methyl (2S,3S,6S)-3-(methoxymethoxy)-2-methyl-6-[(2E)-tetradeca-2,13-dienyl]piperidine-1-carboxylate
- 3-heptyl-4-(5-nonyl-1,3,4-thiadiazol-2-yl)-1H-1,2,4-triazole-5-thione
- 2,2,2-tris(chloranyl)ethyl N-(2,5-diphenylpyrrol-1-yl)carbamate
- N-[(5E)-5-[(6-chloranylpyridazin-3-yl)hydrazinylidene]-2-oxidanylidene-7,8-dihydro-6H-chromen-3-yl]benzamide
- methyl (2Z)-2-[2-[3-chloranyl-2-(3-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate
- [(2S)-1-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride
- 10-[(2S)-2-azanyl-3-phenyl-propanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
