Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11841 O=C(CC(=O)c1ccc[se]1)c1ccccc1 2 2
mol11842 O=C(O)c1cc(N=Nc2ccccc2)ccc1O 3 3
mol11843 Cn1c(=O)c2ncc(=O)[nH]c2n(-c2ccccc2)c1=O 2 2
mol11844 O=C(Nc1ccc(O)cc1)c1ccc([N+](=O)[O-])cc1 0 0
mol11845 O=C(c1cccc([N+](=O)[O-])c1)N(O)c1ccccc1 2 2
mol11846 O=C(O)c1ccccc1N=Nc1ccc(O)c(O)c1 2 4
mol11847 O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])cc1 0 0
mol11848 O=C(O)c1ccc(Nc2ccc([N+](=O)[O-])cc2)cc1 0 0
mol11849 O=C(Nc1ccc([N+](=O)[O-])cc1)Oc1ccccc1 2 2
mol11850 ON=C(c1ccccc1)c1ccccc1 2 2
mol11851 Cc1ccc(O)c(-n2nc3ccccc3n2)c1 2 2
mol11852 O=C(Nc1ccccc1O)c1ccccc1 0 0
mol11853 O=C(Nc1ccc(O)cc1)c1ccccc1 0 0
mol11854 O=C(O)c1ccccc1Nc1ccccc1 2 2
mol11855 O=C(Nc1ccccc1)c1ccc(O)cc1O 0 0
mol11856 O=C(Nc1ccccc1)c1c(O)cccc1O 0 0
mol11857 Oc1ccccc1N=Cc1cccc(O)c1O 0 0
mol11858 Oc1ccc(C=Nc2ccccc2O)c(O)c1 2 4
mol11859 Oc1ccc(O)c(C=Nc2ccccc2O)c1 0 0
mol11860 Nc1ccc(NC(=O)c2ccc([N+](=O)[O-])cc2)cc1 2 2