Molecular Formula: C8H8Cl3NO
InChI: InChI=1/C8H8Cl3NO/c9-5-1-2-6(10)8(7(5)11)12-3-4-13/h1-2,12-13H,3-4H2
InChIKey: InChIKey=AEJMOIOUYMGNJO-UHFFFAOYAK
SMILES: C1=CC(=C(C(=C1Cl)NCCO)Cl)Cl
Names:
NSC231459
2-[(2,3,6-trichlorophenyl)amino]ethanol
Registries:
PubChem CID 314201
PubChem ID 132922
