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
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