2,2'-((6-METHYL-S-TRIAZINE-2,4-DIYL)DIIMINO)DI*

Molecular Formula: C₈H₁₅N₅O₂

InChI: InChI=1/C8H15N5O2/c1-6-11-7(9-2-4-14)13-8(12-6)10-3-5-15/h14-15H,2-5H2,1H3,(H2,9,10,11,12,13)/f/h9-10H

InChIKey: InChIKey=IMDKUSBWMYZSBV-XMBMESGPCL
SMILES: CC1=NC(=NC(=N1)NCCO)NCCO

Names:
    2,2'-((6-METHYL-S-TRIAZINE-2,4-DIYL)DIIMINO)DI*
    2-[[4-(2-hydroxyethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]ethanol
    5944-07-0

Registries:
    PubChem CID 22225
    PubChem ID 164901