| Name |
1-[[3-(4-Chlorophenyl)pentyl]oxy]-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine
|
| Molecular Formula |
C16H24ClN5O
|
| Molecular Weight |
337.8
|
| Smiles |
CCC(CCON1C(N)=NC(N)=NC1(C)C)c1ccc(Cl)cc1
|
CCC(CCON1C(N)=NC(N)=NC1(C)C)c1ccc(Cl)cc1
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