Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol781 O=[N+]([O-])c1cc(-c2ccccc2)c(O)c([N+](=O)[O-])c1 2 2
mol782 Oc1ccccc1-c1ccc(Br)cc1 2 2
mol783 Oc1ccccc1-c1ccc(I)cc1 2 2
mol784 O=[N+]([O-])c1ccc(-c2ccccc2O)cc1 2 2
mol785 O=[N+]([O-])c1ccc(-c2ccccc2)cc1O 2 2
mol786 O=[N+]([O-])c1cc(-c2ccccc2)ccc1O 2 2
mol787 Oc1ccccc1/N=N/c1ccccc1O 3 3
mol788 CCc1cc2c(O)ccc(CC)c2s1 2 2
mol789 CC(C)(C)c1ccc(SCC(=O)O)cc1 2 2
mol790 CC(C)(C)c1ccc([S@@+]([O-])CC(=O)O)cc1 2 2
mol791 O=[N+]([O-])c1cccc([N+](=O)[O-])c1Nc1ccc(Cl)cc1Cl 0 0
mol792 O=[N+]([O-])c1cccc(S(=O)(=O)Nc2ccccc2)c1 2 2
mol793 O=[N+]([O-])c1cccc(NS(=O)(=O)c2ccccc2)c1 2 2
mol794 O=[N+]([O-])c1ccc(NS(=O)(=O)c2ccccc2)cc1 2 2
mol795 O=S(=O)(Nc1ccccc1)c1ccccc1 2 2
mol796 C[N+](C)(C)CCCc1ccccc1O 2 2
mol797 C[N+](C)(C)CCCc1cccc(O)c1 2 2
mol798 O=S(=O)(Nc1ccccc1)c1ccc(Cl)cc1 2 2
mol799 O=S(=O)(Nc1ccc(Cl)cc1)c1ccccc1 2 2
mol800 COc1ccc(-c2ccccc2O)cc1 2 2