Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26861 O=C1CC[C@H]2CCCC[C@@H]2[C@H]1F 0 0
mol26862 O=C1C[C@H]2CCCC[C@@H]2C[C@@H]1F 0 0
mol26863 O=C1CC2CCCC2C[C@H]1Cl 0 0
mol26864 O=C1CC2CCCC2C[C@@H]1Cl 0 0
mol26865 O=C(Cl)c1ccccc1Cl 0 0
mol26866 O=C(Cl)c1ccc(Cl)cc1 0 0
mol26867 O=C1CCC(=O)C1c1ccccc1 0 0
mol26868 O=C(c1ccccc1)C1CCCC1 0 0
mol26869 CCC(CC)C(=O)c1ccccc1 0 0
mol26870 CC(=O)NCC(=O)c1ccccc1 2 2
mol26871 CC(=O)C(Br)C(C)=O 2 3
mol26872 CC(=O)C(C(C)=O)S(C)(=O)=O 2 2
mol26873 COC(=O)CC(=O)c1ccccc1 2 2
mol26874 C[N+](C)(C)CC(=O)c1ccccc1 0 0
mol26875 CC(=O)c1ccc([N+](C)(C)C)cc1 0 0
mol26876 COC(=O)CC(=O)c1ccccn1 2 2
mol26877 CN(C)C(=S)Cc1ccccc1 0 0
mol26878 C[n+]1cccc(C(=O)CC(N)=O)c1 2 3
mol26879 C[n+]1ccc(C(=O)CC(N)=O)cc1 2 3
mol26880 CC(=O)C[n+]1ccc(N(C)C)cc1 0 0