Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23101 CS(=O)(=O)c1cccc2cccc(C(=O)O)c12 0 0
mol23102 CS(=O)(=O)c1c(C(=O)O)ccc2ccccc12 0 0
mol23103 CS(=O)(=O)c1cc(C(=O)O)cc2ccccc12 0 0
mol23104 CS(=O)(=O)c1cccc2cc(C(=O)O)ccc12 0 0
mol23105 CS(=O)(=O)c1ccc2cc(C(=O)O)ccc2c1 0 0
mol23106 CS(=O)(=O)c1ccc2ccc(C(=O)O)cc2c1 0 0
mol23107 CS(=O)(=O)c1cccc2ccc(C(=O)O)cc12 0 0
mol23108 CCCCCCCCOc1cccc(C(=O)O)c1 0 0
mol23109 COc1cccc2cc3cccc(C(=O)O)c3cc12 2 2
mol23110 O=C(O)c1cccc(S(=O)(=O)C(F)(F)F)c1 0 0
mol23111 O=C(O)c1ccc(S(=O)(=O)C(F)(F)F)cc1 0 0
mol23112 O=C(O)c1ccc(OC(F)(F)C(F)Cl)cc1 0 0
mol23113 O=C(O)c1cccc(OC(F)(F)C(F)Cl)c1 0 0
mol23114 O=C(O)c1ccc(SC(F)(F)C(F)F)cc1 0 0
mol23115 O=C(O)c1cccc(SC(F)(F)C(F)F)c1 0 0
mol23116 O=C(O)c1ccc(C(=O)O)c(C(=O)O)c1C(=O)O 4 9
mol23117 O=C(O)c1cc(C(=O)O)c(C(=O)O)c(C(=O)O)c1 4 11
mol23118 Cc1cccc(C)c1/N=N/c1ccc(C(=O)O)cc1 0 0
mol23119 Cc1cc(C(=O)O)cc(C)c1/N=N/c1ccccc1 0 0
mol23120 CCOc1cc(C(=O)O)cc(OCC)c1OCC 2 2