Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27921 CC(Cc1ccc(C(F)(F)F)cc1)[N+](=O)[O-] 0 0
mol27922 CC(Cc1cccc(C(F)(F)F)c1)[N+](=O)[O-] 0 0
mol27923 CC(C)(C)C(c1ccc([N+](=O)[O-])cc1)[N+](=O)[O-] 0 0
mol27924 O=[N+]([O-])NCCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] 2 2
mol27925 CC(c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)[N+](=O)[O-] 0 0
mol27926 O=[N+]([O-])NCc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol27927 CC(C)c1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol27928 O=[N+]([O-])c1ccc(Cc2cccc([N+](=O)[O-])c2)cc1 0 0
mol27929 O=[N+]([O-])c1ccc(Cc2ccc([N+](=O)[O-])cc2)cc1 0 0
mol27930 O=[N+]([O-])c1ccc(Cc2ccccc2[N+](=O)[O-])cc1 0 0
mol27931 C=C=N 0 0
mol27932 CN=C(C)C 2 2
mol27933 C/N=C/C(C)C 2 2
mol27934 N=Cc1ccccc1 2 2
mol27935 COC(=N)c1ccccc1 2 2
mol27936 CC(C)(C)/N=C/c1ccccc1 0 0
mol27937 C/N=C(/C)Oc1ccc(C)cc1 2 2
mol27938 C/N=C(\C)Oc1ccc(C)cc1 2 2
mol27939 CCCCC/N=C/c1ccccc1 0 0
mol27940 Cc1ccc(/C=N/C(C)(C)C)cc1 0 0