1-(diphenylmethyl)-3-[4-(trifluoromethyl)phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(F)(F)F
Isomeric SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C23H20F3NO/c24-23(25,26)19-11-13-20(14-12-19)28-21-15-27(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16H2
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
- tert-butyl 5-(2-methoxy-2-oxidanylidene-ethyl)-8-[(4-nitrophenyl)methoxycarbonylamino]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylate
- tert-butyl N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-N-(3-oxidanylpropyl)carbamate
- methyl 2-[2-[methyl-[2-(pyridin-2-ylamino)ethyl]carbamoyl]-6,10-dihydro-5H-imidazo[1,2-c][3]benzazepin-5-yl]ethanoate
- methyl 2-[2-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-6,10-dihydro-5H-imidazo[1,2-c][3]benzazepin-5-yl]ethanoate
- methyl 2-[2-(2-bromanylethanoyl)-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoate
- 2-but-3-enyl-6-[(2-methylpropan-2-yl)oxy]-2H-pyridine-1-carboxamide
- 3-thiophen-2-ylbenzenecarboximidamide
- tert-butyl N-[6-[3,4-bis(oxidanyl)butyl]pyridin-2-yl]carbamate
- (2-bromanyl-5-nitro-phenyl)methanol
- (E)-4-[(Z)-1,2-bis(azanyl)-3-(4-bromophenyl)prop-1-enoxy]but-3-enoate
