Name |
4-[2-[3-(Diethylamino)phenoxy]ethoxy]-1,2-benzenedicarbonitrile
|
Molecular Formula |
C20H21N3O2
|
Molecular Weight |
335.4
|
Smiles |
CCN(CC)c1cccc(OCCOc2ccc(C#N)c(C#N)c2)c1
|
CCN(CC)c1cccc(OCCOc2ccc(C#N)c(C#N)c2)c1
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