| Name |
N2-[(4-Chlorophenyl)methyl]-3,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine
|
| Molecular Formula |
C12H16ClN5
|
| Molecular Weight |
265.74
|
| Smiles |
CC1(C)N=C(N)NC(=NCc2ccc(Cl)cc2)N1
|
CC1(C)N=C(N)NC(=NCc2ccc(Cl)cc2)N1
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