RefMet Compound Details
MW structure | 45604 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-(1-Methylpropyl)-4,6-dinitrophenol | |
Systematic name | 2-(butan-2-yl)-4,6-dinitrophenol | |
SMILES | CCC(C)c1cc(cc(c1O)N(=O)=O)N(=O)=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 240.074622 (neutral) |