Name |
Benzenamine, 2,2a(2)-azobis[4,5-dimethyl-
|
Molecular Formula |
C16H20N4
|
Molecular Weight |
268.36
|
Smiles |
Cc1cc(N)c(N=Nc2cc(C)c(C)cc2N)cc1C
|
Cc1cc(N)c(N=Nc2cc(C)c(C)cc2N)cc1C
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