Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6881 Cc1c[nH]nc1C 2 2
mol6882 Cc1cn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])nc1C 2 2
mol6883 Cc1cc(C)n(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])n1 2 2
mol6884 Cc1cnn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1C 2 2
mol6885 Cc1n[nH]c(C)c1[N+](=O)[O-] 3 3
mol6886 Cc1cn(-c2ccc([N+](=O)[O-])cc2)nc1C 2 2
mol6887 Cc1cc(C)n(-c2ccc([N+](=O)[O-])cc2)n1 2 2
mol6888 Cc1cnn(-c2ccc([N+](=O)[O-])cc2)c1C 2 2
mol6889 Cc1n[nH]c(-c2ccccc2)c1C 2 2
mol6890 Cc1nn(C)c(C)c1N(C)C 0 0
mol6891 O=[N+]([O-])c1ccc(-n2cccn2)c([N+](=O)[O-])c1 0 0
mol6892 CCOc1cc(C)n(C)n1 2 2
mol6893 CCOc1cc(C)nn1C 2 2
mol6894 CCOc1c(C)c(C)nn1-c1ccccc1 2 2
mol6895 CCOc1cc(C)nn1-c1ccccc1 2 2
mol6896 CCn1cccn1 2 2
mol6897 CCc1cc[nH]n1 2 2
mol6898 CCC1=NNCC1 2 3
mol6899 CCC1=NN(c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1 0 0
mol6900 CCc1n[nH]c(C)c1C 2 2