2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethanol

Molecular Formula: C₈H₁₂ClN₅O

InChI: InChI=1/C8H12ClN5O/c1-2-3-10-7-12-6(9)13-8(14-7)11-4-5-15/h2,15H,1,3-5H2,(H2,10,11,12,13,14)/f/h10-11H

InChIKey: InChIKey=AOGBXIDSHSWUMJ-PZWAIHAUCP
SMILES: C=CCNC1=NC(=NC(=N1)Cl)NCCO

Names:
    2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethanol

Registries:
    PubChem CID 2054853
    PubChem ID 3307442