Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27901 COc1cccc(CC(C)[N+](=O)[O-])c1 0 0
mol27902 CC(Cc1ccc(Cl)cc1)[N+](=O)[O-] 0 0
mol27903 CC(Cc1cccc(Cl)c1)[N+](=O)[O-] 0 0
mol27904 O=[N+](O)c1ccc(-c2ccccc2)cc1 0 0
mol27905 O=[N+](O)c1ccc(Br)cc1 0 0
mol27906 O=[N+]([O-])Cc1ccc(C(F)(F)F)cc1 0 0
mol27907 O=[N+]([O-])[N-]CCCCCCN[N+](=O)[O-] 2 2
mol27908 O=[N+]([O-])NCCCCCCN[N+](=O)[O-] 2 2
mol27909 CCC(c1ccc([N+](=O)[O-])cc1)[N+](=O)[O-] 0 0
mol27910 CC(Cc1ccc([N+](=O)[O-])cc1)[N+](=O)[O-] 0 0
mol27911 CC(Cc1cccc([N+](=O)[O-])c1)[N+](=O)[O-] 0 0
mol27912 O=[N+]([O-])c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 0 0
mol27913 O=[N+]([O-])c1ccc(Cc2ccccc2)cc1 0 0
mol27914 O=[N+]([O-])C1CCCCCCCCCCC1 0 0
mol27915 O=[N+]([O-])Cc1ccc(Br)cc1 0 0
mol27916 CC(c1ccc(C(F)(F)F)cc1)[N+](=O)[O-] 0 0
mol27917 O=[N+](O)c1c2ccccc2cc2ccccc12 0 0
mol27918 CC(C)C(c1ccc([N+](=O)[O-])cc1)[N+](=O)[O-] 0 0
mol27919 O=[N+]([O-])Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 0 0
mol27920 Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0