Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27881 COc1ccc(C[N+](=O)[O-])cc1 0 0
mol27882 [O-]/[N+](O)=C\Sc1ccccc1 0 0
mol27883 C[C@H](c1ccc(F)cc1)[N+](=O)[O-] 0 0
mol27884 C[C@H](c1cccc(F)c1)[N+](=O)[O-] 0 0
mol27885 O=[N+]([O-])Cc1ccc(Cl)cc1 0 0
mol27886 O=[N+](O)c1cccc2ccccc12 0 0
mol27887 O=[N+](O)c1ccc2ccccc2c1 0 0
mol27888 CCCCCCCCN[N+](=O)[O-] 2 2
mol27889 O=[N+]([O-])[N-]CCCCN[N+](=O)[O-] 2 2
mol27890 O=[N+]([O-])NCCCCN[N+](=O)[O-] 2 2
mol27891 Cc1ccc(CC(C)[N+](=O)[O-])cc1 0 0
mol27892 Cc1cccc(CC(C)[N+](=O)[O-])c1 0 0
mol27893 COc1cccc(C(C)[N+](=O)[O-])c1 0 0
mol27894 COc1ccc([C@H](C)[N+](=O)[O-])cc1 0 0
mol27895 O=[N+]([O-])C(c1ccccc1)[N+](=O)[O-] 2 2
mol27896 O=[N+]([O-])Nc1cccc([N+](=O)[O-])c1 2 2
mol27897 CC(Cc1cccc(F)c1)[N+](=O)[O-] 0 0
mol27898 CC(Cc1ccc(F)cc1)[N+](=O)[O-] 0 0
mol27899 CC(c1ccc(Cl)cc1)[N+](=O)[O-] 0 0
mol27900 COc1ccc(CC(C)[N+](=O)[O-])cc1 0 0