Molecular Formula: C10H19N5O2
InChIKey: InChIKey=BHZVBRDUGMPYCC-WYCIUFAECM
SMILES: CC1=NC(=NC(=N1)NCC(C)O)NCC(C)O
Names:
1,1'-((6-METHYL-S-TRIAZINE-2,4-DIYL)DIIMINO)D*
1-[[4-(2-hydroxypropylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propan-2-ol
26322-44-1
Registries:
PubChem CID 33480
PubChem ID 175326