Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27781 N#CC(c1ccccc1)c1c(F)c(F)c(F)c(F)c1F 0 0
mol27782 N#CC(c1ccc([N+](=O)[O-])cc1)c1ccc([N+](=O)[O-])cc1 0 0
mol27783 N#CCSc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol27784 CCOC(=O)C(C#N)c1c(F)c(F)c(C#N)c(F)c1F 0 0
mol27785 N#CC(C#N)=C(c1cccc(C(F)(F)F)c1)C(C#N)C#N 0 0
mol27786 CCc1cc([N+](=O)[O-])cc(CC)c1C(C#N)c1ccccc1 0 0
mol27787 CCOC(=O)C(C#N)c1c(F)c(F)c(Cl)c(F)c1F 0 0
mol27788 N#CC(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F 0 0
mol27789 N#CC(c1ccc(Br)cc1)c1ccc([N+](=O)[O-])cc1 0 0
mol27790 N#CC(C#N)c1c(F)c(F)c2c(F)c(F)c(F)c(F)c2c1F 0 0
mol27791 CC(C)c1cc([N+](=O)[O-])cc(C(C)C)c1C(C#N)c1ccccc1 0 0
mol27792 CCOC(=O)C(C#N)c1c(F)c(F)c(C(F)(F)F)c(F)c1F 0 0
mol27793 N#CC(c1ccccc1)c1c(F)c(F)c(C(F)(F)F)c(F)c1F 0 0
mol27794 CCOC(=O)C(C#N)c1c(F)c(F)c(Br)c(F)c1F 0 0
mol27795 N#CC(c1c(F)c(F)nc(F)c1F)c1c(F)c(F)nc(F)c1F 0 0
mol27796 N#CC(C#N)=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(C#N)C#N 0 0
mol27797 N#CC(c1c(F)c(F)cc(F)c1F)c1c(F)c(F)c(F)c(F)c1F 0 0
mol27798 N#CC(c1c(F)c(F)nc(F)c1F)c1c(F)c(F)c(F)c(F)c1F 0 0
mol27799 CCOC(=O)C(C#N)c1c(F)c(F)c2c(F)c(F)c(F)c(F)c2c1F 0 0
mol27800 Cc1c(F)c(F)c(C(C#N)c2c(F)c(F)c(C)c(F)c2F)c(F)c1F 0 0