Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol3841 CC(=O)N(C)c1cccc[n+]1[O-] 0 0
mol3842 CC(=O)N(C)c1cc[n+]([O-])cc1 2 2
mol3843 CNc1cccc[n+]1[O-] 2 2
mol3844 CNc1cc[n+]([O-])cc1 2 2
mol3845 CN(C(=O)c1ccccc1)c1cccc[n+]1[O-] 0 0
mol3846 CN(C(=O)c1ccccc1)c1cc[n+]([O-])cc1 2 2
mol3847 O=[N+]([O-])c1cc[n+]([O-])cc1 0 0
mol3848 O=[N+]([O-])c1cccc(-c2cccc[n+]2[O-])c1 0 0
mol3849 O=[N+]([O-])c1ccc(-c2cccc[n+]2[O-])cc1 0 0
mol3850 O=[N+]([O-])c1cccc(-c2ccc[n+]([O-])c2)c1 0 0
mol3851 O=[N+]([O-])c1cccc(-c2cc[n+]([O-])cc2)c1 0 0
mol3852 O=[N+]([O-])c1ccc(-c2cc[n+]([O-])cc2)cc1 0 0
mol3853 [O-][n+]1ccccc1-c1ccccc1 0 0
mol3854 [O-][n+]1cccc(-c2ccccc2)c1 0 0
mol3855 [O-][n+]1ccc(-c2ccccc2)cc1 0 0
mol3856 c1cc[nH]c1 2 2
mol3857 NCc1ccc[nH]1 2 2
mol3858 O=C(O)c1ccc[nH]1 2 2
mol3859 Cc1c[nH]c(C)c1 0 0
mol3860 Cc1ccc(C)[nH]1 0 0