Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27861 CCCCCC[N+](C)(C)O 2 2
mol27862 O=[N+]([O-])[N-]CCN[N+](=O)[O-] 2 2
mol27863 O=[N+]([O-])NCCN[N+](=O)[O-] 2 2
mol27864 O=Cc1ccc([N+](=O)O)cc1 0 0
mol27865 Cc1ccc([N+](=O)O)c(C)c1 0 0
mol27866 [O-]/[N+](O)=C\Cc1ccccc1 0 0
mol27867 Cc1ccc(C[N+](=O)[O-])cc1 0 0
mol27868 COc1ccc([N+](=O)O)cc1 0 0
mol27869 O=[N+]([O-])Cc1cccc(F)c1 0 0
mol27870 O=[N+]([O-])C1C=Cc2ccccc21 2 2
mol27871 N#Cc1ccc(C[N+](=O)[O-])cc1 0 0
mol27872 CCCCOC(=O)N[N+](=O)[O-] 2 2
mol27873 COC(=O)[C@@H]([C@H](C)O)[N+](=O)[O-] 2 2
mol27874 CN(CCN[N+](=O)[O-])[N+](=O)[O-] 2 2
mol27875 O=[N+]([O-])[N-]CCCN[N+](=O)[O-] 2 2
mol27876 O=[N+]([O-])NCCCN[N+](=O)[O-] 2 2
mol27877 CC(Cc1ccccc1)[N+](=O)[O-] 0 0
mol27878 Cc1cccc([C@@H](C)[N+](=O)[O-])c1 0 0
mol27879 Cc1ccc([C@@H](C)[N+](=O)[O-])cc1 0 0
mol27880 CC[C@@H](c1ccccc1)[N+](=O)[O-] 0 0