RefMet Compound Details
MW structure | 50631 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3,4-Dichloroaniline | |
Systematic name | 3,4-dichloroaniline | |
SMILES | c1cc(c(cc1N)Cl)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 160.979905 (neutral) |