Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23881 N#Cc1ccc(Nc2ccc(C#N)cc2)cc1 0 0
mol23882 COc1ccc(-c2cccc(N)c2)cc1 2 2
mol23883 Cc1cccc2c(N(C)C)ccc(C)c12 2 2
mol23884 Cc1cccc2cc(N(C)C)cc(C)c12 2 2
mol23885 Nc1c([N+](=O)[O-])cc(F)cc1[N+](=O)[O-] 2 2
mol23886 COc1cccc2cccc(N(C)C)c12 2 2
mol23887 CN(C)c1ccc2c(c1)C1CCN2CC1 0 0
mol23888 Nc1ccc(-c2ccc(Cl)cc2)cc1 0 0
mol23889 CCC(=O)N(C(=O)CC)c1ccccc1 0 0
mol23890 CCC(=O)Nc1ccc(C(=O)CC)cc1 2 3
mol23891 CC(C)(C)c1ccc(C(C)(C)C)c(N)c1 0 0
mol23892 CC(C)(C)c1cccc(C(C)(C)C)c1N 0 0
mol23893 Cc1cc(C)c(N(C)C)c(C(C)(C)C)c1 0 0
mol23894 CC(C)(C)c1ccc(N)c(C(C)(C)C)c1 0 0
mol23895 Nc1cc(Cl)c(Cl)cc1[N+](=O)[O-] 0 0
mol23896 [2H]Nc1cc(Cl)c([N+](=O)[O-])cc1Cl 0 0
mol23897 [2H]Nc1c(Cl)cc([N+](=O)[O-])cc1Cl 0 0
mol23898 Nc1ccc([N+](=O)[O-])cc1C(F)(F)F 2 2
mol23899 CC(=O)Nc1ccc(NC(C)(C)C)cc1 0 0
mol23900 CN(C)c1ccc(N(C)C(C)(C)C)cc1 0 0