1-(diphenylmethyl)-3-[2-(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=CC=C4C(F)(F)F
Isomeric SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4C(F)(F)F
InChI
InChI=1S/C23H20F3NO/c24-23(25,26)20-13-7-8-14-21(20)28-19-15-27(16-19)22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19,22H,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
- 3-(4-aminocarbonylphenoxy)azetidine-1-carboxamide
- 3-(2-aminocarbonylphenoxy)azetidine-1-carboxamide
- 3-(4-methylphenoxy)azetidine-1-carboxamide
- 3-(1H-indol-3-ylmethyl)-2-methylsulfanyl-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- (5E)-5-[(2Z)-2-[7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-fluoranyl-4-methylidene-cyclohexane-1,3-diol
- [2-acetyloxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl] ethanoate
- 16-(ethyldisulfanyl)hexadecanoic acid
- 2,3-bis(16-ethylsulfanylhexadecanethioyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
- 2-[2,3-bis(16-ethylsulfanylhexadecanethioyloxy)propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2,3-bis(2-ethylsulfanylhexadecanethioyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
