n-[4-(2,4-dichlorophenoxy)phenyl]hydroxylamine
- Other Name: Ether, 2,4-dinitrophenyl 4-hydroxylaminophenyl
- InChIKey: BUJCMVKZULBFON-UHFFFAOYSA-N
- InChI: InChI=1S/C12H9Cl2NO2/c13-8-1-6-12(11(14)7-8)17-10-4-2-9(15-16)3-5-10/h1-7,15-16H
- SMILES: C1=CC(=CC=C1NO)OC2=C(C=C(C=C2)Cl)Cl
- Exact Mass: 269.00103
- Molecular Formula: C12H9Cl2NO2
-
Compound CID:
3033634
3033634
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.