Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1921 CNC[C@H](O)c1ccc(O)cc1 2 3
mol1922 COC(=O)[C@@H]1[C@@H](OC(=O)c2ccccc2)C[C@@H]2CC[C@H]1N2C 2 2
mol1923 Cc1ccc2ccccc2c1C(=O)O 2 2
mol1924 O=C(O)CF 2 2
mol1925 O=C(O)CCl 2 2
mol1926 O=C(O)CBr 2 2
mol1927 O=C(O)C(Cl)Cl 2 2
mol1928 O=C(O)C(Cl)(Cl)Cl 2 2
mol1929 O=C(O)CCCl 2 2
mol1930 O=C(O)CCI 2 2
mol1931 C/C=C/C=C/C(=O)O 2 2
mol1932 COC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(C)cc(C)n1 2 2
mol1933 COC(=O)c1sccc1S(=O)(=O)NC(=O)Nc1nc(C)nc(OC)n1 2 2
mol1934 O=C(O)CS 3 3
mol1935 COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2OCCCl)n1 2 2
mol1936 COC(=O)c1ccccc1S(=O)(=O)NC(=O)N(C)c1nc(C)nc(OC)n1 2 2
mol1937 O=C(O)COc1nc(Cl)c(Cl)cc1Cl 3 3
mol1938 COC(=O)c1cccc(C)c1S(=O)(=O)NC(=O)Nc1nc(OCC(F)(F)F)nc(N(C)C)n1 2 2
mol1939 CC(=O)c1ccc(S)cc1 2 2
mol1940 OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CS 2 2