PBZQO
Species information
- Smiles: O=C1C=CC(=O)C(O)C1[O]
- InChI: InChI=1S/C6H5O4/c7-3-1-2-4(8)6(10)5(3)9/h1-2,5-6,9H
- Mass: 141.1015
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
PBZQO
+
NO2
PBZQO
+
NO2
PBZQO
PBZQO
+
OH