2-[(1R)-1,2-diphenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4O
Isomeric SMILES
C[C@H](C1=CC=CC=C1)N[C@](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4O
InChI
InChI=1S/C28H27NO/c1-22(24-15-7-3-8-16-24)29-28(25-17-9-4-10-18-25,21-23-13-5-2-6-14-23)26-19-11-12-20-27(26)30/h2-20,22,29-30H,21H2,1H3/t22-,28-/m1/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
- 5-bromanyl-2-[(2E)-2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile
- (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]phenyl]methanone
- 2-[(1R,2S,4S)-2-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]-3-thioniabicyclo[2.2.1]heptan-3-yl]ethanoic acid tetrafluoroborate
- 3-[(4-methoxyphenyl)methylsulfanyl]-4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazole
- (3-methyloxetan-3-yl)methyl 11-iodanylundecanoate
- dimethyl 4-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]-6-oxidanylidene-1,3,4,5-tetrahydropentalene-2,2-dicarboxylate
- tert-butyl-dimethyl-oxidanyl-silane; cyclopentane; prop-1-ene; zirconium(3+)
- 7-chloranyl-1-methyl-4-oxidanylidene-N-[(E)-pyridin-4-ylmethylideneamino]pyridazino[3,4-b]quinoxaline-3-carboxamide
- 2-[(3E)-4-azanyl-3-[(4-methylphenyl)hydrazinylidene]-6-oxidanylidene-5-(phenylcarbonyl)pyridin-2-yl]propanedinitrile
- N-(4-chlorophenyl)-5-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-1,3,4-oxadiazol-2-amine
