Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10941 Cc1ccc(C(=O)C(F)(F)F)cc1 0 0
mol10942 Cc1c(C#N)cccc1C(=O)O 2 2
mol10943 Cc1ccc(C#N)cc1C(=O)O 2 2
mol10944 Cc1cc(C#N)ccc1C(=O)O 2 2
mol10945 O=C(O)c1cc2ccccc2[nH]1 3 3
mol10946 O=C(O)c1c[nH]c2ccccc12 3 3
mol10947 O=C(O)c1ccc2[nH]ccc2c1 3 3
mol10948 O=c1cc(-c2ccccc2)[nH]o1 2 2
mol10949 O=c1[nH]nc(-c2ccccc2)c(=O)[nH]1 2 3
mol10950 O=C(O)c1cn(-c2ccccc2)nn1 2 2
mol10951 O=C(O)C=C(Cl)c1ccccc1 2 2
mol10952 O=C(O)/C=C/c1ccccc1F 2 2
mol10953 COc1ccc(C(=O)C(F)(F)F)cc1 0 0
mol10954 O=C(O)/C=C\c1cc(Br)ccc1O 2 2
mol10955 O=C(O)c1cccc(C=C[N+](=O)[O-])c1 2 2
mol10956 O=C(O)c1ccc(C=C[N+](=O)[O-])cc1 2 2
mol10957 O=C1CCc2c([N+](=O)[O-])ccc(O)c21 2 2
mol10958 O=C1CCc2ccc([N+](=O)[O-])c(O)c21 2 2
mol10959 N#Cc1cccc(CC([N+](=O)[O-])[N+](=O)[O-])c1 2 2
mol10960 O=C(O)COC(=O)c1ccc(Cl)cc1 2 2