| Name | 3,3'-(4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(1H-1,2,3-triazole-4,1-diyl))bis(propan-1-ol) | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C16H18N8O2S | 
                        
                        
                            | Molecular Weight | 386.4 | 
                        
                        
                            | Smiles | OCCCn1cc(-c2ccc(-c3cn(CCCO)nn3)c3nsnc23)nn1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        OCCCn1cc(-c2ccc(-c3cn(CCCO)nn3)c3nsnc23)nn1
                    
                 
                
                
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