Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27841 CC(C)(C)C[N+](=O)[O-] 0 0
mol27842 CC(C)(C)N[N+](=O)[O-] 2 2
mol27843 COC(=O)/C=[N+](\[O-])O 2 2
mol27844 [O-][N+](O)=C(CO)CO 2 2
mol27845 O=[N+](O)c1ccccc1 0 0
mol27846 O=[N+]([O-])C1CCCCC1 0 0
mol27847 CCCCCC[N+](=O)[O-] 0 0
mol27848 CCCCCN[N+](=O)[O-] 2 2
mol27849 COC(=O)C(C)[N+](=O)[O-] 2 2
mol27850 COC(=O)CN[N+](=O)[O-] 2 2
mol27851 O=[N+]([O-])[N-]CN[N+](=O)[O-] 2 2
mol27852 O=[N+]([O-])NCN[N+](=O)[O-] 3 3
mol27853 [O-]/[N+](O)=C\c1ccccc1 2 2
mol27854 Cc1ccc([N+](=O)O)cc1 0 0
mol27855 O=[N+]([O-])CBr 2 2
mol27856 O=[N+]([O-])C(C1CC1)C1CC1 0 0
mol27857 O=[N+]([O-])C1CCCCCC1 0 0
mol27858 O=[N+]([O-])NC1CCCCC1 2 2
mol27859 CC(C)C(C(C)C)[N+](=O)[O-] 0 0
mol27860 CCCC(CCC)[N+](=O)[O-] 0 0