RefMet Compound Details
MW structure | 67552 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4-Chlorobenzaldehyde | |
Systematic name | 4-chlorobenzaldehyde | |
SMILES | c1cc(ccc1C=O)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 140.002893 (neutral) |