Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10741 O=C(O)CSc1ccc(Cl)cc1 2 2
mol10742 O=C(O)C[Se]c1ccccc1Cl 2 2
mol10743 O=C(O)C[Se]c1cccc(Cl)c1 2 2
mol10744 O=C(O)C[Se]c1ccc(Cl)cc1 2 2
mol10745 O=C(O)CSc1cccc(Br)c1 2 2
mol10746 O=C(O)CSc1ccc(Br)cc1 2 2
mol10747 O=C(O)C[Se]c1ccccc1Br 2 2
mol10748 O=C(O)C[Se]c1ccc(Br)cc1 2 2
mol10749 O=C(O)CSc1cccc(F)c1 2 2
mol10750 O=C(O)CSc1ccc(F)cc1 2 2
mol10751 O=C(O)C[S+]([O-])c1cccc(Cl)c1 2 2
mol10752 O=C(O)C[S+]([O-])c1ccc(Cl)cc1 2 2
mol10753 O=C(O)C[S+]([O-])c1cccc(Br)c1 2 2
mol10754 O=C(O)C[S+]([O-])c1ccc(Br)cc1 2 2
mol10755 O=C(O)C[S+]([O-])c1cccc(F)c1 2 2
mol10756 O=C(O)C[S+]([O-])c1ccc(F)cc1 2 2
mol10757 O=C(O)CSc1ccccc1[N+](=O)[O-] 2 2
mol10758 O=C(O)CSc1cccc([N+](=O)[O-])c1 2 2
mol10759 O=C(O)CSc1ccc([N+](=O)[O-])cc1 2 2
mol10760 O=S(=O)(O)Oc1c[nH]c2ccccc12 0 0