Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27741 N#CCc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol27742 N#CC(Oc1ccccc1)c1ccccc1 0 0
mol27743 N#CC(C#N)=C(C(C#N)C#N)C(F)(F)F 0 0
mol27744 N#CC(C#N)c1ccc(C(F)(F)F)cc1 0 0
mol27745 N#CC(C#N)c1cccc(C(F)(F)F)c1 0 0
mol27746 N#CC(C#N)c1c(F)c(F)cc(F)c1F 0 0
mol27747 N#CC(C#N)C(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol27748 Cc1c(C#N)c(C#N)c(C#N)c(C#N)c1C#N 0 0
mol27749 N#CC(C#N)=C(C#N)CC(C#N)=C(C#N)C#N 0 0
mol27750 CCOC(=O)C(C#N)c1ccc(OC)cc1 0 0
mol27751 N#CCc1ccc(C(=O)c2ccccc2)cc1 0 0
mol27752 N#CC(C(=O)c1ccccc1)c1ccccc1 0 0
mol27753 CCOC(=O)C(C#N)c1ccc(Cl)cc1 0 0
mol27754 N#CCc1ccc(Sc2ccccc2)cc1 0 0
mol27755 N#CCc1cccc(Sc2ccccc2)c1 0 0
mol27756 Cc1c(F)c(F)c(C(C#N)C#N)c(F)c1F 0 0
mol27757 N#CC(C#N)c1c(F)c(F)c(F)c(F)c1F 0 0
mol27758 N#CC(C#N)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol27759 Cc1ccc(C(C#N)C(=O)c2ccccc2)cc1 0 0
mol27760 N#CCSc1c([N+](=O)[O-])cccc1[N+](=O)[O-] 0 0