Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6901 CCn1nc(C)c(N(C)C)c1C 0 0
mol6902 CCc1ccn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])n1 0 0
mol6903 Oc1ccn(-c2ccccc2)n1 3 3
mol6904 Ic1cn[nH]c1 2 2
mol6905 Cc1n[nH]c(C)c1I 2 2
mol6906 Cc1n[nH]cc1I 2 2
mol6907 COc1cc(C)n(-c2ccccc2)n1 2 2
mol6908 Cc1cn[nH]c1 3 3
mol6909 Cc1n[nH]cc1[N+](=O)[O-] 3 3
mol6910 Cc1ccn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])n1 0 0
mol6911 Cc1cnn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1 0 0
mol6912 Cc1ccnn1-c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] 0 0
mol6913 Cc1ccn(-c2ccc([N+](=O)[O-])cc2)n1 2 2
mol6914 Cc1cnn(-c2ccc([N+](=O)[O-])cc2)c1 2 2
mol6915 Cc1ccnn1-c1ccc([N+](=O)[O-])cc1 2 2
mol6916 Cc1cc(-c2ccccc2)[nH]n1 3 3
mol6917 Cc1c[nH]nc1-c1ccccc1 2 2
mol6918 O=[N+]([O-])c1cn[nH]c1 3 3
mol6919 O=[N+]([O-])c1ccc(-n2cccn2)cc1 2 2
mol6920 c1ccc(-n2cccn2)cc1 2 2