Name |
4a(2)-(Dipentylamino)[1,1a(2)-biphenyl]-4-carbonitrile
|
Molecular Formula |
C23H30N2
|
Molecular Weight |
334.5
|
Smiles |
CCCCCN(CCCCC)c1ccc(-c2ccc(C#N)cc2)cc1
|
CCCCCN(CCCCC)c1ccc(-c2ccc(C#N)cc2)cc1
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