DM35EBO
Species information
- Smiles: Cc1cc(C)cc(c1)C(C)[O]
- InChI: InChI=1S/C10H13O/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6,9H,1-3H3
- Mass: 149.2096
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
DM35EBO
+
NO2
DM35EBO
+
NO2
DM35EBO
DM35EBO
+
NO2
DM35EBO
+
OH