Molecular Formula: C13H16ClN5O
InChIKey: InChIKey=XVJAXKYBZNGZIK-LUXCBXFACE
SMILES: CCNC1=NC(=NC(=N1)OC2=CC=C(C=C2)Cl)NCC
Names:
2-(P-CHLOROPHENOXY)-4,6-BIS(ETHYLAMINO)-S-TRIA*
6-(4-chlorophenoxy)-N,N'-diethyl-1,3,5-triazine-2,4-diamine
6585-96-2
Registries:
PubChem CID 23061
PubChem ID 165637