5-Chloro-1,2,4-trihydroxybenzene

Properties Image MNX_ID MNXM5011 reference keggC:C07102 formula C6H5ClO3 global charge 0 mol weight 160.556 InChIKey RSJCPOVKDYSWAP-UHFFFAOYSA-N InChI InChI=1S/C6H5ClO3/c7-3-1-5(9)6(10)2-4(3)8/h1-2,8-10H SMILES OC1=CC(O)=C(O)C=C1Cl MNX internals InChI (mnx) InChI=1/C6H5ClO3/c7-3-1-5(9)6(10)2-4(3)8/h1-2,8-10H SMILES (mnx) [CH:1]1=[C:3]([Cl:7])[C:4]([OH:8])=[CH:2][C:6]([OH:10])=[C:5]1[OH:9]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 7 in models (compartimentalized) 0