6-hydroxy-2-phenylpyridazin-3-one

Properties Image MNX_ID MNXM38702 reference chebi:38885 formula C10H8N2O2 global charge 0 mol weight 188.186 InChIKey KJEBAQNNTMWJJI-UHFFFAOYSA-N InChI InChI=1S/C10H8N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13) SMILES O=C1C=CC(O)=NN1C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C10H8N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]([N:12]2[C:10](=[O:14])[CH:7]=[CH:6][C:9]([OH:13])=[N:11]2)[CH:5]=[CH:3]1

Parent-child relations graph

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