Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25181 Cc1cc(C)[n+]([O-])c(C)c1O 0 0
mol25182 Cc1cc(C)[n+](O)c(C)c1O 0 0
mol25183 Cc1cc(Cl)cc(C)[n+]1O 2 2
mol25184 Nc1cc[n+](O)c2ccccc12 0 0
mol25185 O[n+]1cc(Cl)cc(Cl)c1 2 2
mol25186 Cc1cc([N+](=O)[O-])cc(C)[n+]1O 2 2
mol25187 O[n+]1ccc(-c2ccccc2)cc1 2 2
mol25188 O[n+]1cccc(Br)c1 2 2
mol25189 CNc1cc[n+](O)c2ccccc12 2 2
mol25190 CCOc1cc[n+]([O-])c(C(=O)O)c1 2 2
mol25191 CN(C)c1c[n+](O)ccc1[N+](=O)[O-] 2 3
mol25192 [O-][n+]1ccccc1Cc1ccccc1 0 0
mol25193 Cc1c([N+](=O)[O-])cc[n+](O)c1Cl 2 2
mol25194 Cc1cc([N+](=O)[O-])cc(Cl)[n+]1O 2 2
mol25195 Cc1c[n+](O)c(Cl)cc1[N+](=O)[O-] 2 2
mol25196 CN(C)c1cc[n+](O)c2ccccc12 2 2
mol25197 CCCOc1cc[n+]([O-])c(C(=O)O)c1 2 3
mol25198 CON(C)c1cc[n+](O)c2ccccc12 2 2
mol25199 O=[N+]([O-])c1cc[n+](O)cc1Br 2 2
mol25200 Cc1c[n+](O)c(Br)cc1[N+](=O)[O-] 2 2