Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26981 COc1cc[n+](CC(=O)c2ccccc2)cc1 0 0
mol26982 CC1(C)CC(=O)C=C(NCc2ccccc2)C1 0 0
mol26983 CN(C1=CC(=O)CC(C)(C)C1)c1ccccc1 0 0
mol26984 COC1=C/C(=N/CCc2ccccc2)CCC1 2 2
mol26985 O=C1C[C@H]2CCCC[C@@H]2C[C@@H]1Br 0 0
mol26986 O=C1C[C@H]2CCCC[C@@H]2C[C@H]1Br 0 0
mol26987 O=C1CC[C@H]2CCCC[C@@H]2[C@H]1Br 0 0
mol26988 O=C1CC[C@H]2CCCC[C@@H]2[C@@H]1Br 0 0
mol26989 O=C(Cc1ccncc1)c1cccc(Cl)c1 0 0
mol26990 O=C(Cc1ccncc1)c1ccc(Cl)cc1 0 0
mol26991 O=C(Cc1ccc(Cl)cc1)c1cccnc1 0 0
mol26992 O=C(Cc1cccc(Cl)c1)c1cccnc1 0 0
mol26993 O=C(Cc1ccc(Cl)cc1)c1ccncc1 0 0
mol26994 O=C(c1ccccc1)c1ccc2ccccc2c1 0 0
mol26995 N#CC(CC(=O)c1ccccc1)c1ccccc1 0 0
mol26996 CC1CC(C)CN(C2=CC(=O)CC(C)(C)C2)C1 0 0
mol26997 C[n+]1cccc(C(=O)Cc2ccc(C#N)cc2)c1 0 0
mol26998 C[n+]1ccc(C(=O)Cc2ccc(C#N)cc2)cc1 0 0
mol26999 CC1CN(C2=CC(=O)CC(C)(C)C2)CC(C)O1 0 0
mol27000 COc1ccc(/C=C/C(=O)c2ccccc2)cc1 0 0