Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol21701 O=C(Nc1ccccc1Cl)c1ccccc1O 2 2
mol21702 O=C(Nc1ccccc1)c1cc([N+](=O)[O-])ccc1O 2 2
mol21703 O=C(Nc1ccc(Br)cc1)c1ccccc1O 2 2
mol21704 O=C(Nc1ccc(Cl)cc1)c1cc(Br)ccc1O 2 2
mol21705 O=C(Nc1ccc(Cl)cc1)c1ccccc1O 2 2
mol21706 O=C(Nc1ccccc1)c1cc(Cl)cc(Cl)c1O 2 2
mol21707 O=C(Nc1ccccc1)c1cc(Cl)ccc1O 2 2
mol21708 Cc1ccccc1NC(=O)c1cc(Cl)ccc1O 2 2
mol21709 O=C(Nc1ccc(Cl)cc1Cl)c1ccccc1O 2 2
mol21710 O=C(Nc1ccccc1[N+](=O)[O-])c1ccccc1O 2 2
mol21711 O=C(Nc1ccc(Cl)cc1[N+](=O)[O-])c1ccccc1O 2 2
mol21712 CNC(=O)c1ccc(Br)c(C)c1O 2 2
mol21713 O=C(Nc1ccc(F)cc1)c1cc(Cl)cc(Cl)c1O 2 2
mol21714 O=C(Nc1ccc(Cl)cc1[N+](=O)[O-])c1cc(Br)cc(Br)c1O 2 2
mol21715 Cc1cc(Cl)ccc1NC(=O)c1ccccc1O 2 2
mol21716 Cc1cc(Br)ccc1NC(=O)c1cc(F)ccc1O 2 2
mol21717 Cc1cc(Cl)ccc1NC(=O)c1cc(F)ccc1O 2 2
mol21718 O=C(Nc1ccc(F)cc1F)c1cc(Br)cc(Br)c1O 2 2
mol21719 O=C(Nc1ccc(F)cc1F)c1cc(Cl)cc(Cl)c1O 2 2
mol21720 O=C(Nc1ccc(Cl)cc1[N+](=O)[O-])c1cc(Cl)cc(Cl)c1O 2 2