Molecular Formula: C18H20I3NO6
InChIKey: InChIKey=JMFOCJKHMLCYHF-YQSQGLAYCX
SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(=O)O)I)I)O.C(CO)NCCO
Names:
2-(2-hydroxyethylamino)ethanol; 2-[4-(4-hydroxy-3-iodo-phenoxy)-3,5-diiodo-phenyl]acetic acid
Registries:
PubChem CID 164780
PubChem ID 10255619