Main compound image
4,4-²-dichloro-3-biphenylol
  • Other Name: 2-Chloro-5-(4-chlorophenyl)phenol
  • InChIKey: YIRDONCMEBQOJP-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H8Cl2O/c13-10-4-1-8(2-5-10)9-3-6-11(14)12(15)7-9/h1-7,15H
  • SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)O)Cl
  • Exact Mass: 237.99522
  • Molecular Formula: C12H8Cl2O
  • Compound CID: pubchemlite6452830 pubchem6452830
Hidden Reactions Filter Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products. These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph. To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.

You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
  • Carbon dioxide → Formylmethanofuran
  • Acrolein → Chembl3706542
  • Ethylene oxide → Acetyl-coa
  • Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.

Click on a node or edge to see details here.

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