Molecular Formula: C8H6Cl2O3
InChI: InChI=1/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)/f/h11H
InChIKey: InChIKey=OVSKIKFHRZPJSS-WXRBYKJCCM
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
Names:
KBio2_002366
2-(2,4-dichlorophenoxy)acetic acid
Registries:
PubChem CID 1486
PubChem ID 11364778