EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8N2O |
| Net Charge | 0 |
| Average Mass | 124.143 |
| Monoisotopic Mass | 124.06366 |
| SMILES | Nc1ccc(O)c(N)c1 |
| InChI | InChI=1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2 |
| InChIKey | XIWMTQIUUWJNRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-Diaminophenol (CHEBI:747613) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2,4-Diaminophenol |