3,5-dichlorophenol

Properties Image MNX_ID MNXM164200 reference chebi:88214 formula C6H4Cl2O global charge 0 mol weight 163.003 InChIKey VPOMSPZBQMDLTM-UHFFFAOYSA-N InChI InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H SMILES OC1=CC(Cl)=CC(Cl)=C1 MNX internals InChI (mnx) InChI=1/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H SMILES (mnx) [CH:1]1=[C:4]([Cl:7])[CH:2]=[C:6]([OH:9])[CH:3]=[C:5]1[Cl:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0