Main compound image
2-chloro-4-(piperazin-1-yl)phenol
  • Other Name: 2-Chloro-4-(1-piperazinyl)phenol
  • InChIKey: FXECOYYRPDGOQB-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H13ClN2O/c11-9-7-8(1-2-10(9)14)13-5-3-12-4-6-13/h1-2,7,12,14H,3-6H2
  • SMILES: C1CN(CCN1)C2=CC(=C(C=C2)O)Cl
  • Exact Mass: 212.07164
  • Molecular Formula: C10H13ClN2O
  • Compound CID: pubchemlite10420741 pubchem10420741
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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