Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26881 CC1(C)CC(=O)C=C(N2CCC2)C1 0 0
mol26882 CC1CCC(=O)C2C(=O)CCCC12 2 4
mol26883 CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2C=O 0 0
mol26884 CCCNC1=CC(=O)CC(C)(C)C1 0 0
mol26885 COC1=C/C(=N/C(C)(C)C)CCC1 2 2
mol26886 CC(C)NC1=CC(=O)CC(C)(C)C1 0 0
mol26887 CC(=O)C[S+]([O-])c1ccccc1 0 0
mol26888 O=C1CCCCCCCCCCC1 0 0
mol26889 O=C(Cl)c1cccc([N+](=O)[O-])c1 0 0
mol26890 O=C(Cl)c1ccc([N+](=O)[O-])cc1 0 0
mol26891 O=C1CC[C@H]2CCCC[C@@H]2[C@@H]1Cl 0 0
mol26892 O=C1CC[C@H]2CCCC[C@@H]2[C@H]1Cl 0 0
mol26893 O=C1C[C@H]2CCCC[C@@H]2C[C@@H]1Cl 0 0
mol26894 O=C1C[C@H]2CCCC[C@@H]2C[C@H]1Cl 0 0
mol26895 CC(=O)c1cccc(C(F)(F)F)c1 0 0
mol26896 CC(=O)c1ccc(C(F)(F)F)cc1 0 0
mol26897 O=C(/C=C/c1ccco1)c1ccco1 0 0
mol26898 O=C1CCC(=O)C1Cc1ccccc1 0 0
mol26899 O=C(c1ccccc1)C1CCCCC1 0 0
mol26900 O=C1CC2CCCCN2C2=C1CCC2 0 0