1-(diphenylmethyl)-2-[3-(trifluoromethyl)phenyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1C2=CC(=CC=C2)C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(C1C2=CC(=CC=C2)C(F)(F)F)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H20F3N/c24-23(25,26)20-13-7-12-19(16-20)21-14-15-27(21)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,21-22H,14-15H2
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
- (2,2,6,6-tetramethylpiperidin-4-yl) 3,5-ditert-butyl-2-oxidanyl-benzoate
- N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]-2,2,2-tris(fluoranyl)ethanamide
- 2,2-dimethyl-6,6-dipropyl-piperidine
- icosanoate; nickel(2+)
- 2,2-dimethyl-6,6-dipropyl-piperidin-4-ol
- decanoate; nickel(2+)
- (2,2-dibutyl-6,6-dimethyl-piperidin-4-yl) dodecanoate
- 2-(aziridin-1-ylmethyl)butanedioic acid
- 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4-tris(chloranyl)phenyl]benzene hydrate
- 2-methyl-N-(2-oxidanylpropyl)piperidine-1-carboxamide
