4-[[[(3R,6R)-6-(diphenylmethyl)oxan-3-yl]amino]methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(OCC1NCC2=CC=C(C=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C[C@@H](OC[C@@H]1NCC2=CC=C(C=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H27NO2/c27-23-14-11-19(12-15-23)17-26-22-13-16-24(28-18-22)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,14-15,22,24-27H,13,16-18H2/t22-,24-/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
- ethyl 4-[4-methyl-3-[(1R)-3-oxidanylidenespiro[2-benzofuran-1,3'-pyrrolidine]-1'-yl]carbonyl-phenyl]piperazine-1-carboxylate
- 4-[8-azanyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid
- (2E)-2-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-ylidene]-1-[3-(trifluoromethyl)phenyl]ethanol
- N-[(S)-cyclopropyl(phenyl)methyl]-3-[[ethanoyl(methyl)amino]methyl]-2-phenyl-quinoline-4-carboxamide
- N-(3-cyanophenyl)-2-(2-methylsulfanylethyl)-3-oxidanylidene-4-(phenylmethyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide
- (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-10-carbonitrile
- 4-[2-[3-bromanyl-5-chloranyl-2-[(2-fluorophenyl)methoxy]phenyl]ethyl]benzoic acid
- 5-(4-chlorophenyl)-N-(diethylsulfamoyl)-N'-methyl-4-oxidanyl-4-phenyl-3H-pyrazole-2-carboximidamide
- N-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-2-phenoxy-pyridine-3-carboxamide
- 2-[4-[7-bromanyl-2,4-bis(oxidanylidene)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]ethanoic acid
