Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol18821 CNC(=O)CN(C)[C@@H]1CC[C@H](O[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H]1c1ccc(F)cc1 2 2
mol18822 C[C@@H](O[C@H]1CC[C@@H](N(C)Cc2n[nH]c(O)n2)[C@@H]1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1 2 3
mol18823 C[C@@H](O[C@H]1CC[C@@H](N(C)Cc2c[nH]c(O)n2)[C@@H]1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1 2 2
mol18824 NC(=O)CNC1CCC(OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1c1ccccc1 2 2
mol18825 C[C@@H](O[C@H]1CC[C@@H](N(C)CC(N)=O)[C@@H]1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1 2 2
mol18826 CN(CC(N)=O)C1CCC(OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C1c1ccccc1 2 2
mol18827 O=S(=O)(Nc1ccccc1)c1ccc(F)cc1 2 2
mol18828 O=S(=O)(Nc1ccccc1)c1ccc(Br)cc1 2 2
mol18829 O=S(=O)(Nc1ccccc1)c1cccc(Br)c1 2 2
mol18830 COc1ccc(S(=O)(=O)Nc2cccc([N+](=O)[O-])c2)cc1 2 2
mol18831 Cc1ccc(S(=O)(=O)Nc2cccc([N+](=O)[O-])c2)cc1 2 2
mol18832 O=[N+]([O-])c1cccc(NS(=O)(=O)c2ccc(F)cc2)c1 2 2
mol18833 O=[N+]([O-])c1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1 2 2
mol18834 O=[N+]([O-])c1cccc(NS(=O)(=O)c2ccc(Br)cc2)c1 2 2
mol18835 COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1 2 2
mol18836 Cc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1 2 2
mol18837 O=S(=O)(Nc1ccc(Cl)cc1)c1ccc(F)cc1 2 2
mol18838 O=S(=O)(Nc1ccc(Cl)cc1)c1ccc(Cl)cc1 2 2
mol18839 O=S(=O)(Nc1ccc(Cl)cc1)c1ccc(Br)cc1 2 2
mol18840 O=[N+]([O-])c1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)c1 2 2