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InChIKey | WPDDFIBFWKUENN-UHFFFAOYSA-N |
InChI | InChI=1S/C12H11NO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H,13H2 |
SMILES | Nc1ccccc1-c1cccc(O)c1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 7 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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seedM:cpd05040 | 2'-Aminobiphenyl-2,3-diol 2'-aminobiphenyl-2,3-diol |
chebi:29010 | 2'-aminobiphenyl-2,3-diol 2'-Aminobiphenyl-2,3-diol 2'-amino-[1,1'-biphenyl]-2,3-diol |
keggC:C08061 | 2'-Aminobiphenyl-2,3-diol |
metacycM:CPD-12476 | 2'-aminobiphenyl-2,3-diol |
chebi:19233 chebi:834 keggC:M_C08061 seedM:M_cpd05040 | secondary/obsolete/fantasy identifier |
envipath:...b4ba8858e212 | 2`-Aminobiphenyl-2,3-diol |
MNXM723363 | is deprecated and replaced by this entry |