Chlorpheniramine Nitrile,
65676-21-3,
alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile,
EINECS 265-869-2,
AC1L2URU,
Chlorphenamine Impurity D,
AC1Q3NA0,
CTK2F6710,
2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE,
FT-0665006,
2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile,
alpha-(p-Chlorophenyl)-alpha-(2-pyridyl)-gamma-dimethylaminobutyronitrile,
UNII-92618CMY2O,
C17H18ClN3,
Chlorpheniramine EP Impurity D,
C17-H18-Cl-N3,
92618CMY2O,
AR-1L8468,
CID103434,
alpha- -alpha-[2- ethyl]pyridine-2-acetonitrile,
|A-(4-chlorophenyl)-|A-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile,
|A-(4-Chlorophenyl)-|A-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,
|A-(p-Chlorophenyl)-|A-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile,
ALPHA-(4-CHLOROPHENYL)-ALPHA-[2-(DIMETHYLAMINO)ETHYL]PYRIDINE-2-ACETONITRILE,
67914-61-8,