Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27761 CS(=O)(=O)c1ccc(CC#N)c([N+](=O)[O-])c1 0 0
mol27762 Cc1ccc(C(=C(C#N)C#N)C(C#N)C#N)cc1C 0 0
mol27763 COc1ccc(C(=C(C#N)C#N)C(C#N)C#N)cc1 0 0
mol27764 N#CC(C#N)S(=O)(=O)c1cccc([N+](=O)[O-])c1 0 0
mol27765 N#CC(C#N)S(=O)(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol27766 COc1ccc(C(C#N)C(=O)c2ccccc2)cc1 0 0
mol27767 N#CC(C(=O)c1ccccc1)c1ccc(Cl)cc1 0 0
mol27768 N#CCc1ccc(S(=O)(=O)c2ccccc2)cc1 0 0
mol27769 N#CCc1cccc(S(=O)(=O)c2ccccc2)c1 0 0
mol27770 CCOC(=O)C(C#N)c1c(F)c(F)cc(F)c1F 0 0
mol27771 CCOC(=O)C(C#N)c1c(F)c(F)nc(F)c1F 0 0
mol27772 N#CC(c1ccccc1)c1c(F)c(F)cc(F)c1F 0 0
mol27773 N#CC(c1ccccc1)c1c(F)c(F)nc(F)c1F 0 0
mol27774 Cc1cc([N+](=O)[O-])cc(C)c1C(C#N)c1ccccc1 0 0
mol27775 COc1ccc(C(C#N)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol27776 N#CC(c1ccccc1)c1ccc(-c2ccccc2)cc1 0 0
mol27777 CCOC(=O)C(C#N)c1c(F)c(F)c(C)c(F)c1F 0 0
mol27778 CCOC(=O)C(C#N)c1c(F)c(F)c(F)c(F)c1F 2 2
mol27779 Cc1c(F)c(F)c(C(C#N)c2ccccc2)c(F)c1F 0 0
mol27780 N#CC(C#N)c1c(F)c(F)c(C(F)(F)F)c(F)c1F 0 0