2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-propan-1-ol
Molecular Formula:
C11H20N4O3
InChI: InChI=1/C11H20N4O3/c1-5-17-9-12-8(15-11(3,4)7-16)13-10(14-9)18-6-2/h16H,5-7H2,1-4H3,(H,12,13,14,15)/f/h15H
InChIKey: InChIKey=DSCJZCGZYDHVSP-YAQRNVERCP
SMILES: CCOC1=NC(=NC(=N1)NC(C)(C)CO)OCC
Names:
2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-propan-1-ol
Registries:
PubChem CID 750445
PubChem ID 8201523
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