Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30781 O=[N+]([O-])c1ccc(/N=N/c2ccc(O)cc2)cc1 2 2
mol30782 O=[N+]([O-])c1cccc(/N=N/c2ccc(O)cc2)c1 0 0
mol30783 COc1ccc(NC(=O)c2ccc(O)cc2)cc1 2 2
mol30784 O=C1CCCc2c1c(O)c1c(O)cccc1c2O 2 4
mol30785 Cc1c2c(c(O)c3c(O)cccc13)C(=O)OC2C 3 4
mol30786 COc1ccc(C(=O)Oc2ccccc2)c(O)c1 2 2
mol30787 COc1cccc(O)c1C(=O)Oc1ccccc1 2 2
mol30788 Cc1ccc(Cl)cc1/N=N/c1ccc(O)cc1 0 0
mol30789 Cc1ccc(/N=N/c2cc(Cl)ccc2O)cc1 0 0
mol30790 Cc1ccc(O)c(/N=N/c2ccc(Cl)cc2)c1 0 0
mol30791 Cc1cccc(/N=N/c2cc(Cl)ccc2O)c1 0 0
mol30792 Cc1ccc(O)c(/N=N/c2cccc(Cl)c2)c1 0 0
mol30793 Cc1cc(O)ccc1Sc1ccc(O)cc1C 0 0
mol30794 Cc1cc(O)c(-c2cc(O)c(C)cc2O)cc1O 2 3
mol30795 Oc1cc(-c2ccccc2)cc(-c2ccccc2)c1 0 0
mol30796 Oc1ccc(-c2ccccc2)c(-c2ccccc2)c1 0 0
mol30797 O=C(Nc1ccc(Cl)cc1)c1ccc(O)cc1 2 2
mol30798 Oc1ccc(-c2ccc(Br)cc2)cc1 0 0
mol30799 Oc1ccc(/N=N/c2ccccc2Cl)c(O)c1 5 8
mol30800 Cc1nnc(/N=N/c2cc(C)c(C)cc2O)s1 2 2