| Name | 2-[1-(2-Cyclopropyl-1,3-thiazol-4-yl)cyclobutyl]ethan-1-amine | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C12H18N2S | 
                        
                        
                            | Molecular Weight | 222.35 | 
                        
                        
                            | Smiles | NCCC1(c2csc(C3CC3)n2)CCC1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        NCCC1(c2csc(C3CC3)n2)CCC1
                    
                 
                
                
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