Name |
2-[1-(2-Chloroacetyl)-1,2,3,6-tetrahydro-4-pyridinyl]benzonitrile
|
Molecular Formula |
C14H13ClN2O
|
Molecular Weight |
260.72
|
Smiles |
N#Cc1ccccc1C1=CCN(C(=O)CCl)CC1
|
N#Cc1ccccc1C1=CCN(C(=O)CCl)CC1
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