Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24021 Nc1cc2ccccc2c2c1ccc1ccccc12 0 0
mol24022 Nc1c2ccccc2cc2c1ccc1ccccc12 0 0
mol24023 Nc1ccc2c(ccc3c4ccccc4ccc23)c1 0 0
mol24024 CN(C)c1ccc(/N=N/c2ccc(F)cc2)cc1 0 0
mol24025 Nc1ccc(N(C(F)(F)F)C(F)(F)F)cc1 2 3
mol24026 Nc1cccc(N(C(F)(F)F)C(F)(F)F)c1 2 3
mol24027 COc1cc(N)ccc1-c1ccc(N)cc1OC 2 2
mol24028 Nc1ccc(-c2ccccc2)c(-c2ccccc2)c1 0 0
mol24029 Nc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1 2 2
mol24030 CN(C)c1ccc(I)cc1 0 0
mol24031 Nc1cccc(-c2ccc(Br)cc2)c1 2 2
mol24032 Brc1cccc(Nc2ccccc2)c1 2 2
mol24033 CS(=O)(=O)c1ccc(-c2ccc(N)cc2)cc1 2 2
mol24034 CS(=O)(=O)c1cccc(-c2ccc(N)cc2)c1 2 2
mol24035 CS(=O)(=O)c1ccc(Nc2ccccc2)cc1 2 2
mol24036 Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1N(C)C 0 0
mol24037 O=[N+]([O-])c1ccc(Nc2cccc(Cl)c2)cc1 0 0
mol24038 Nc1ccc(SSc2ccc(N)cc2)cc1 0 0
mol24039 CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1N 0 0
mol24040 CN(C)c1cc(N(C)C)c(N(C)C)cc1N(C)C 0 0