Name |
1-[3-Chloro-4-[(4-chlorophenyl)methoxy]phenyl]-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine
|
Molecular Formula |
C18H19Cl2N5O
|
Molecular Weight |
392.3
|
Smiles |
CC1(C)N=C(N)N=C(N)N1c1ccc(OCc2ccc(Cl)cc2)c(Cl)c1
|
CC1(C)N=C(N)N=C(N)N1c1ccc(OCc2ccc(Cl)cc2)c(Cl)c1
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