Name |
4-Chloro-2-(2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxobutanenitrile
|
Molecular Formula |
C11H13ClN4O
|
Molecular Weight |
252.70
|
Smiles |
N#CC(=C(O)CCl)c1nnc2n1CCCCC2
|
N#CC(=C(O)CCl)c1nnc2n1CCCCC2
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