Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30821 Cc1ccc(O)c(/N=N/c2cccc([N+](=O)[O-])c2)c1 0 0
mol30822 O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccc(O)cc1 2 2
mol30823 O=[N+]([O-])c1ccc(/N=N/c2ccc(O)cc2O)cc1 2 3
mol30824 O=[N+]([O-])c1cccc(/N=N/c2ccc(O)cc2O)c1 2 3
mol30825 O=[N+]([O-])c1ccccc1/N=N/c1ccc(O)cc1O 3 6
mol30826 COc1c(O)c(Cl)c(Cl)c(Cl)c1Cl 2 2
mol30827 COc1ccc(/N=N/c2cc(Cl)ccc2O)cc1 0 0
mol30828 COc1cccc(/N=N/c2cc(Cl)ccc2O)c1 0 0
mol30829 Cc1cc(O)ccc1[S+]([O-])c1ccc(O)cc1C 0 0
mol30830 Cc1cccc(/N=N/c2ccc(O)c3ccccc23)c1 0 0
mol30831 Cc1ccc(/N=N/c2ccc(O)c3ccccc23)cc1 0 0
mol30832 Cc1cccc(/N=N/c2c(O)ccc3ccccc23)c1 0 0
mol30833 Cc1ccc(/N=N/c2c(O)ccc3ccccc23)cc1 0 0
mol30834 Cc1c(Br)cc(O)cc1Br 2 2
mol30835 O=[N+]([O-])c1cc(S(=O)(=O)O)cc([N+](=O)[O-])c1O 2 2
mol30836 CC(C)(C)c1ccc(O)c(SC2CCCCC2)c1 0 0
mol30837 COC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 0 0
mol30838 Cc1c(O)c([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Cl 0 0
mol30839 Oc1ccc(Cl)cc1/N=N/c1cccc(Cl)c1 0 0
mol30840 Oc1ccc(/N=N/c2cc(Cl)ccc2Cl)cc1 0 0