2-iodophenol

Properties Image MNX_ID MNXM4293 reference chebi:16706 formula C6H5IO global charge 0 mol weight 220.009 InChIKey KQDJTBPASNJQFQ-UHFFFAOYSA-N InChI InChI=1S/C6H5IO/c7-5-3-1-2-4-6(5)8/h1-4,8H SMILES OC1=C(I)C=CC=C1 MNX internals InChI (mnx) InChI=1/C6H5IO/c7-5-3-1-2-4-6(5)8/h1-4,8H SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:6]([OH:8])[C:5]([I:7])=[CH:3]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0