quinoline-4,8-diol

Properties Image MNX_ID MNXM9073 reference chebi:28883 formula C9H7NO2 global charge 0 mol weight 161.16 InChIKey PYELIMVFIITPER-UHFFFAOYSA-N InChI InChI=1S/C9H7NO2/c11-7-4-5-10-9-6(7)2-1-3-8(9)12/h1-5,12H,(H,10,11) SMILES OC1=CC=CC2=C(O)C=CN=C12 MNX internals InChI (mnx) InChI=1/C9H7NO2/c11-7-4-5-10-9-6(7)2-1-3-8(9)12/h1-5,12H,(H,10,11) SMILES (mnx) [CH:1]1=[CH:2][C:6]2=[C:7]([OH:11])[CH:4]=[CH:5][N:10]=[C:9]2[C:8]([OH:12])=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1