**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

biphenyl-3,5-diol

Properties Image MNX_ID MNXM4981 reference chebi:52069 formula C12H10O2 global charge 0 mol weight 186.21 InChIKey UAVUNEWOYVVSEF-UHFFFAOYSA-N InChI InChI=1S/C12H10O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-8,13-14H SMILES Oc1cc(O)cc(-c2ccccc2)c1 MNX internals InChI (mnx) InChI=1/C12H10O2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-8,13-14H SMILES (mnx) [cH:1]1[c:2]([OH:14])[cH:3][c:4](-[c:7]2[cH:8][cH:9][cH:10][cH:11][cH:12]2)[cH:5][c:6]1[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:52069 chebi:52069 UAVUNEWOYVVSEF-UHFFFAOYSA-N	biphenyl-3,5-diol 3,5-dihydroxybiphenyl
seed.compound:cpd20997 seedM:cpd20997 UAVUNEWOYVVSEF-UHFFFAOYSA-N	3,5-Dihydroxybiphenyl 3,5-Biphenyldiol 3,5-dihydroxybiphenyl 5-Phenylresorcinol
kegg.compound:C19750 keggC:C19750 UAVUNEWOYVVSEF-UHFFFAOYSA-N	3,5-Dihydroxybiphenyl 3,5-Biphenyldiol 5-Phenylresorcinol
sabiork.compound:29863 sabiorkM:29863 UAVUNEWOYVVSEF-UHFFFAOYSA-N	3,5-Dihydroxybiphenyl Biphenyl-3,4-diol
metacyc.compound:CPD-8991 metacycM:CPD-8991 UAVUNEWOYVVSEF-UHFFFAOYSA-N	3,5-dihydroxybiphenyl
envipath:...926ef5573af4 envipathM:...926ef5573af4 UAVUNEWOYVVSEF-UHFFFAOYSA-N	compound 0043738
keggC:M_C19750 seedM:M_cpd20997	secondary/obsolete/fantasy identifier