1-(4-chlorophenyl)-1H-pyrazol-4-ol

Properties Image MNX_ID MNXM32462 reference chebi:38878 formula C9H7ClN2O global charge 0 mol weight 194.621 InChIKey MJMACUIRWXDBHT-UHFFFAOYSA-N InChI InChI=1S/C9H7ClN2O/c10-7-1-3-8(4-2-7)12-6-9(13)5-11-12/h1-6,13H SMILES OC1=CN(C2=CC=C(Cl)C=C2)N=C1 MNX internals InChI (mnx) InChI=1/C9H7ClN2O/c10-7-1-3-8(4-2-7)12-6-9(13)5-11-12/h1-6,13H SMILES (mnx) [CH:1]1=[CH:3][C:8]([N:12]2[CH:6]=[C:9]([OH:13])[CH:5]=[N:11]2)=[CH:4][CH:2]=[C:7]1[Cl:10]

Parent-child relations graph

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