Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26961 CC1(C)CC(=O)C=C(N2CCCCCC2)C1 0 0
mol26962 N#Cc1ccc(CC(=O)c2ccncc2)cc1 0 0
mol26963 N#Cc1ccc(CC(=O)c2cccnc2)cc1 0 0
mol26964 CN1CCN(C2=CC(=O)CC(C)(C)C2)CC1 0 0
mol26965 N#Cc1cccc(C(=O)C[n+]2ccccc2)c1 0 0
mol26966 N#Cc1ccc(C(=O)C[n+]2ccccc2)cc1 0 0
mol26967 CCCCCCNC1=CC(=O)CC(C)(C)C1 0 0
mol26968 CN(C)c1ccc(C(=O)c2ccccc2)cc1 0 0
mol26969 CC1(C)CC(=O)C=C(N2CCSCC2)C1 0 0
mol26970 CCOc1ccc(C(=O)c2ccccc2)cc1 0 0
mol26971 COC(=O)C(C)(C)C1C(=O)CC(C)(C)C1=O 0 0
mol26972 CCc1cc[n+](CC(=O)c2ccccc2)cc1 0 0
mol26973 Cc1ccc(CC(=O)c2cc[n+](C)cc2)cc1 0 0
mol26974 Cc1ccc(CC(=O)c2ccc[n+](C)c2)cc1 0 0
mol26975 O=C(c1ccccc1)c1cccc([N+](=O)[O-])c1 0 0
mol26976 O=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1 0 0
mol26977 COc1ccc(CC(=O)c2ccncc2)cc1 0 0
mol26978 O=C(CSc1ccccc1)c1ccccc1 0 0
mol26979 CC(=O)c1cccc(Sc2ccccc2)c1 0 0
mol26980 CC(=O)c1ccc(Sc2ccccc2)cc1 0 0