Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30901 O=[N+]([O-])c1ccc(/N=N/c2c(O)ccc3ccccc23)cc1 0 0
mol30902 O=[N+]([O-])c1cccc(/N=N/c2c(O)ccc3ccccc23)c1 0 0
mol30903 O=[N+]([O-])c1cccc(/N=N/c2ccc(O)c3ccccc23)c1 0 0
mol30904 O=[N+]([O-])c1ccc(/N=N/c2ccc(O)c3ccccc23)cc1 0 0
mol30905 CCCCCCCCSc1cc(C(C)(C)C)ccc1O 0 0
mol30906 Oc1ccc(-c2ccc(I)cc2)cc1 0 0
mol30907 Cc1ccc(Cl)cc1/N=N/c1ccc(O)c2ccccc12 0 0
mol30908 Cc1ccc(Cl)cc1/N=N/c1c(O)ccc2ccccc12 0 0
mol30909 O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)COc2cc(O)ccc21 2 2
mol30910 COc1ccc2c(c1)OC/C(=C\c1ccc(O)c(O)c1)C2=O 3 4
mol30911 CC(C)(C)c1cccc(-c2cccc(C(C)(C)C)c2O)c1O 0 0
mol30912 CC(C)(C)c1ccc(O)c(-c2cc(C(C)(C)C)ccc2O)c1 0 0
mol30913 O=C(c1ccccc1)c1ccc(O)c(C(=O)c2ccccc2)c1 0 0
mol30914 O=C(Oc1ccc([N+](=O)[O-])cc1)c1cc([N+](=O)[O-])ccc1O 2 2
mol30915 Cc1cc([N+](=O)[O-])cc(-c2cc([N+](=O)[O-])cc(C)c2O)c1O 0 0
mol30916 Cc1cc(O)cc(C)c1S(=O)(=O)c1c(C)cc(O)cc1C 0 0
mol30917 CCCCCCCCCSc1cc(C(C)(C)C)ccc1O 0 0
mol30918 O=[N+]([O-])c1cc(I)c(O)c([N+](=O)[O-])c1 0 0
mol30919 O=S(=O)(O)c1ccc(/N=N/c2ccc(O)cc2O)c(O)c1 6 14
mol30920 C[S+]([O-])c1ccc(/N=N/c2ccc(O)c3ccccc23)cc1 0 0