4-(2,6-dichloroanilino)-3-(2-hydroxyethyl)phenol
- Other Name: 4-(2,6-Dichloroanilino)-3-(2-hydroxyethyl)phenol
- InChIKey: QXCJJTXPLFSTFY-UHFFFAOYSA-N
- InChI: InChI=1S/C14H13Cl2NO2/c15-11-2-1-3-12(16)14(11)17-13-5-4-10(19)8-9(13)6-7-18/h1-5,8,17-19H,6-7H2
- SMILES: C1=CC(=C(C(=C1)Cl)NC2=C(C=C(C=C2)O)CCO)Cl
- Exact Mass: 297.03233
- Molecular Formula: C14H13Cl2NO2
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Compound CID:
154699915
154699915
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.
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.