Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32862 O=[N+]([O-])c1c(Cl)c([N+](=O)[O-])c2[nH]c(C(F)(F)F)nc2c1Cl 2 2
mol32863 Cc1c(Cl)cc2[nH]c(C(F)(F)F)nc2c1Cl 2 2
mol32864 O=[N+]([O-])c1cc([N+](=O)[O-])c2nc(C(F)(F)F)[nH]c2c1 2 2
mol32865 O=[N+]([O-])c1cc(Cl)c2nc(C(F)(F)F)[nH]c2c1 2 2
mol32866 O=[N+]([O-])c1cccc2[nH]c(C(F)(F)F)nc12 2 2
mol32867 FC(F)(F)c1nc2cc(Cl)c(Cl)cc2[nH]1 2 2
mol32868 O=[N+]([O-])c1cc2nc(C(F)(F)F)[nH]c2cc1[N+](=O)[O-] 2 2
mol32869 FC(F)(F)c1nc2cc(Cl)ccc2[nH]1 2 2
mol32870 Cc1cc2[nH]c(C(F)(F)F)nc2cc1Cl 2 2
mol32871 O=[N+]([O-])c1cc2nc(C(F)(F)F)[nH]c2cc1Cl 2 2
mol32872 O=[N+]([O-])c1cc(Cl)cc2[nH]c(C(F)(F)F)nc12 2 2
mol32873 Cc1ccc2nc(C(F)(F)F)[nH]c2c1 2 2
mol32874 FC(F)(F)c1nc2c(Cl)c(Cl)c(Cl)c(Br)c2[nH]1 2 2
mol32875 CCOC(=O)C(=Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)C(C)=O 2 3
mol32876 CCOC(=O)C(C#N)=Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 2 2
mol32877 COC(=O)C(C#N)=Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 2 2
mol32878 CCOc1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2
mol32879 CC(C)(C)c1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2
mol32880 CN(C)c1ccc(NS(=O)(=O)C(F)(F)F)cc1 2 2
mol32881 CC(C)(c1ccc(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1 2 3