Name |
N-[(6-chloroquinolin-4-yl)diazenyl]-N-methylmethanamine
|
Molecular Formula |
C11H11ClN4
|
Molecular Weight |
234.68
|
Smiles |
CN(C)N=Nc1ccnc2ccc(Cl)cc12
|
CN(C)N=Nc1ccnc2ccc(Cl)cc12
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