| Name |
4-[(E)-{4-[bis(2-hydroxyethyl)amino]phenyl}diazenyl]benzene-1,2-dicarbonitrile
|
| Molecular Formula |
C18H17N5O2
|
| Molecular Weight |
335.4
|
| Smiles |
N#Cc1ccc(N=Nc2ccc(N(CCO)CCO)cc2)cc1C#N
|
N#Cc1ccc(N=Nc2ccc(N(CCO)CCO)cc2)cc1C#N
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