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1-Azabicyclo[1.1.0]butane, 2,3-diphenyl-, (2R,3R)-rel- (104223-58-7)
Identification
Name:
1-Azabicyclo[1.1.0]butane, 2,3-diphenyl-, (2R,3R)-rel-
CAS:
104223-58-7
Molecular Formula:
C
15
H
13
N
Molecular Structure:
Properties
Safety Data
Other Product
1-Azabicyclo[1.1.0]butane, 3-ethyl-2,2-diphenyl-
1-Azabicyclo[1.1.0]butane
1-Azabicyclo[1.1.0]butane,2-methyl-3-phenyl-(9CI)
1-Azabicyclo[1.1.0]butane,3-(bromomethyl)-
1-Azabicyclo[1.1.0]butane, 3-phenyl-
1-Azabicyclo[1.1.0]butane, 3-(4-fluorophenyl)-4,4-dimethyl-
1-Azabicyclo[1.1.0]butane, 2,2-dimethyl-3-phenyl-
1-Azabicyclo[1.1.0]butane, 2,2,3-triphenyl-
2-Azabicyclo[1.1.0]butane-2,4-diyl
(3R)-3-methyl-2,2-diphenylbicyclo[1.1.0]butane
Bicyclo[1.1.0]butane,1-bromo-3-methyl-
3-Chlorobicyclo[1.1.0]butane-1-carbonitrile
Bicyclo[1.1.0]butane-1-carbonitrile, 3-methyl-
1-methyl-3-trimethylsilylbicyclo[1.1.0]butane
Bicyclo[1.1.0]butane,1-bromo-2-methyl-
3-nitrosobicyclo[1.1.0]butane
Bicyclo[1.1.0]butane-1-carbonitrile
Bicyclo[1.1.0]butane, 1-phenyl-
Bicyclo[1.1.0]butane, 2-phenyl-
Bicyclo[1.1.0]butane, 2-heptyl-
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