Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22921 CC(C)(C)Oc1cc(N)ccc1C(=O)O 2 3
mol22922 Cc1cc(C(=O)O)c(C)c(C(=O)O)c1O 4 5
mol22923 CCOc1ccc(C(=O)O)cc1OCC 2 2
mol22924 CCOc1cccc(OCC)c1C(=O)O 0 0
mol22925 CCCOc1cccc(OCCC)c1C(=O)O 0 0
mol22926 O=C(O)c1cc(C(=O)O)cc([N+](=O)[O-])c1 3 3
mol22927 O=Cc1cc(C(=O)O)c(O)c([N+](=O)[O-])c1 3 3
mol22928 Cc1ccc(-c2ccc(C(=O)O)cc2)cc1 0 0
mol22929 O=C(O)c1ccc(Cc2ccccc2)cc1 0 0
mol22930 Cc1ccccc1-c1ccc(C(=O)O)cc1 0 0
mol22931 O=C(O)c1cccc(Cc2ccccc2)c1 0 0
mol22932 O=C(CCl)Nc1ccc(C(=O)O)cc1 0 0
mol22933 CC(=O)Nc1cc(Cl)cc(C(=O)O)c1 0 0
mol22934 O=C(CCl)Nc1cccc(C(=O)O)c1 0 0
mol22935 COc1cc(C(=O)O)c([N+](=O)[O-])cc1O 2 2
mol22936 COc1cc(C(=O)O)c(O)cc1[N+](=O)[O-] 2 2
mol22937 COc1c(O)cc(C(=O)O)cc1[N+](=O)[O-] 2 2
mol22938 O=C(O)c1ccc(Nc2ccccc2)cc1 0 0
mol22939 Nc1ccc(-c2ccc(C(=O)O)cc2)cc1 0 0
mol22940 O=C(O)c1ccc(CBr)cc1 0 0