Molecular Formula: C7H5I3O2
InChI: InChI=1/C7H5I3O2/c1-12-7-4(9)2-3(8)6(11)5(7)10/h2,11H,1H3
InChIKey: InChIKey=NOPNVVUSTJDNLQ-UHFFFAOYAD
SMILES: COC1=C(C=C(C(=C1I)O)I)I
Names:
NSC41705
2,4,6-triiodo-3-methoxy-phenol
2012-30-8
Registries:
PubChem CID 237826
PubChem ID 96482