Molecular Formula: C10H16Cl3N5O2
InChI: InChI=1/C10H16Cl3N5O2/c1-17(3-5-19)8-14-7(10(11,12)13)15-9(16-8)18(2)4-6-20/h19-20H,3-6H2,1-2H3
InChIKey: InChIKey=XDRKVYCSHLPLMO-UHFFFAOYAB
SMILES: CN(CCO)C1=NC(=NC(=N1)C(Cl)(Cl)Cl)N(C)CCO
Names:
2,2'-((6-(TRICHLOROMETHYL)-S-TRIAZINE-2,4-DI*))
2-[[4-(2-hydroxyethyl-methyl-amino)-6-(trichloromethyl)-1,3,5-triazin-2-yl]-methyl-amino]ethanol
26235-09-6
Registries:
PubChem CID 33401
PubChem ID 175252
