Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol3821 Nc1cccc[n+]1[O-] 2 2
mol3822 Nc1ccc[n+]([O-])c1 2 2
mol3823 Nc1cc[n+]([O-])cc1 2 2
mol3824 Nc1cccc(-c2cccc[n+]2[O-])c1 0 0
mol3825 Nc1ccc(-c2cccc[n+]2[O-])cc1 0 0
mol3826 Nc1ccc(-c2cc[n+]([O-])cc2)cc1 0 0
mol3827 O=C(Nc1cccc[n+]1[O-])c1ccccc1 0 0
mol3828 [O-][n+]1ccc(OCc2ccccc2)cc1 2 2
mol3829 [O-][n+]1ccccc1SCc1ccccc1 0 0
mol3830 [O-][n+]1ccc(SCc2ccccc2)cc1 2 2
mol3831 CCCCOC(=O)c1ccc[n+]([O-])c1 2 2
mol3832 CN(C)c1cccc[n+]1[O-] 2 2
mol3833 CN(C)c1cc[n+]([O-])cc1 2 2
mol3834 CCOc1cccc[n+]1[O-] 2 2
mol3835 [O-][n+]1ccccc1O 2 3
mol3836 [O-][n+]1ccccc1S 3 4
mol3837 COc1cccc[n+]1[O-] 2 2
mol3838 COc1cc[n+]([O-])cc1 2 2
mol3839 Cc1ccc[n+]([O-])c1 0 0
mol3840 Cc1cc[n+]([O-])cc1 0 0