Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10761 O=C(O)C[Se]c1ccccc1[N+](=O)[O-] 2 2
mol10762 O=C(O)C[Se]c1cccc([N+](=O)[O-])c1 2 2
mol10763 O=C(O)C[Se]c1ccc([N+](=O)[O-])cc1 2 2
mol10764 O=C(O)CS(=O)(=O)c1cccc(Cl)c1 2 2
mol10765 O=C(O)CS(=O)(=O)c1ccc(Cl)cc1 2 2
mol10766 O=C(O)CS(=O)(=O)c1cccc(Br)c1 2 2
mol10767 O=C(O)CS(=O)(=O)c1ccc(Br)cc1 2 2
mol10768 O=C(O)CS(=O)(=O)c1cccc(F)c1 2 2
mol10769 O=C(O)CS(=O)(=O)c1ccc(F)cc1 2 2
mol10770 O=C(O)C[SH](=O)(O)c1cccc([N+](=O)[O-])c1 0 0
mol10771 O=C(O)C[SH](=O)(O)c1ccc([N+](=O)[O-])cc1 0 0
mol10772 O=C(O)CS(=O)(=O)c1cccc([N+](=O)[O-])c1 2 2
mol10773 O=C(O)CS(=O)(=O)c1ccc([N+](=O)[O-])cc1 2 2
mol10774 Cc1nccc2sccc12 2 2
mol10775 Cc1nccc2ccsc12 2 2
mol10776 O=c1[nH]c(Cl)cc2c1CCC2 3 3
mol10777 Cc1nc2cnc(=S)[nH]c2n(C)c1=O 2 2
mol10778 CC(=O)Nc1ccc(O)c(Cl)c1 2 2
mol10779 CSc1nc2[nH]c(=O)cnc2c(=O)n1C 2 2
mol10780 CN(C=O)c1ccccc1S 2 2