1,1'-((6-METHYL-S-TRIAZINE-2,4-DIYL)DIIMINO)D*
Molecular Formula:
C10H19N5O2
InChI: InChI=1/C10H19N5O2/c1-6(16)4-11-9-13-8(3)14-10(15-9)12-5-7(2)17/h6-7,16-17H,4-5H2,1-3H3,(H2,11,12,13,14,15)/f/h11-12H
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
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