Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28861 O=[N+]([O-])c1ccc(S(=O)(=NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F)cc1 0 0
mol28862 O=S(=O)(Nc1c(F)c(F)c(F)c(F)c1F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 0 0
mol28863 O=[N+]([O-])c1cc(S(=O)(=O)NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)ccc1Cl 0 0
mol28864 O=S(=O)(c1cc(S(=O)(=O)C(F)(F)F)cc(S(=O)(=O)C(F)(F)F)c1)C(F)(F)F 0 0
mol28865 Cc1ccc(S(=O)(=O)NS(=O)(=NS(=O)(=O)C(F)(F)F)c2ccc(Cl)cc2)cc1 0 0
mol28866 O=S(=O)(NS(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F 0 0
mol28867 O=S(=O)(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F 0 0
mol28868 Cc1c(S(=O)(=O)C(F)(F)F)cc(S(=O)(=O)C(F)(F)F)cc1S(=O)(=O)C(F)(F)F 0 0
mol28869 O=S(=O)(NS(=O)(=NS(=O)(=O)C(F)(F)F)c1ccc(Cl)cc1)c1ccc(Cl)cc1 0 0
mol28870 O=[N+]([O-])c1ccc(S(=O)(=O)NS(=O)(=NS(=O)(=O)C(F)(F)F)c2ccc(Cl)cc2)cc1 0 0
mol28871 O=S(=O)(N=S(=O)(NS(=O)(=NS(=O)(=O)C(F)(F)F)c1ccccc1)c1ccccc1)C(F)(F)F 0 0
mol28872 O=S(=O)(C(CC(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)C(F)(F)F 0 0
mol28873 O=S(=O)(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 0 0
mol28874 O=P1(NS(=O)(=O)C(F)(F)F)Oc2c(-c3ccccc3)cc3ccccc3c2-c2c(c(-c3ccccc3)cc3ccccc23)O1 0 0
mol28875 O=P1(NS(=O)(=O)C(F)(F)F)Oc2c(-c3ccccc3)cc3c(c2-c2c4c(cc(-c5ccccc5)c2O1)CCCC4)CCCC3 0 0
mol28876 O=S(=O)(Nc1c(F)c(F)c(F)c(F)c1F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F 0 0
mol28877 O=P1(NS(=O)(=O)C(F)(F)F)Oc2c(-c3ccc(F)cc3)cc3c(c2-c2c4c(cc(-c5ccc(F)cc5)c2O1)CCCC4)CCCC3 0 0
mol28878 COc1ccc(-c2cc3ccccc3c3c2OP(=O)(NS(=O)(=O)C(F)(F)F)Oc2c(-c4ccc(OC)cc4)cc4ccccc4c2-3)cc1 0 0
mol28879 O=P1(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)Oc2c(-c3ccccc3)cc3c(c2-c2c4c(cc(-c5ccccc5)c2O1)CCCC4)CCCC3 0 0
mol28880 O=S1(=O)NS(=O)(=O)Oc2c(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cc3ccccc3c2-c2c(c(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)cc3ccccc23)O1 0 0