Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27721 N#CCc1ccc(C(C#N)C=O)cc1 0 0
mol27722 N#CCc1cccc(C(F)(F)F)c1 0 0
mol27723 N#CCc1ccc(C(F)(F)F)cc1 0 0
mol27724 N#CC(C#N)c1cccc([N+](=O)[O-])c1 0 0
mol27725 CCOC(=O)C(C#N)c1ccccc1 0 0
mol27726 COc1ccc(C(C#N)C(C)=O)cc1 0 0
mol27727 Cc1cc(CC#N)cc(C)c1[N+](=O)[O-] 0 0
mol27728 N#CC1=C(C#N)C(C#N)C(C#N)=C1C#N 0 0
mol27729 CC(=O)C(C#N)c1ccc(Cl)cc1 0 0
mol27730 N#CC(c1ccccc1)c1ccccc1 0 0
mol27731 N#CCc1ccc(-c2ccccc2)cc1 0 0
mol27732 N#CCc1cccc(Br)c1 0 0
mol27733 N#CC(C=O)c1cccc2ccccc12 0 0
mol27734 N#CC(C=O)c1ccc2ccccc2c1 0 0
mol27735 N#CC(C#N)S(=O)(=O)C(F)(F)F 0 0
mol27736 N#CC(=O)c1ccc(C(C#N)C=O)cc1 0 0
mol27737 N#CC(c1ccccc1)C1CCCCC1 0 0
mol27738 N#CC(c1ccccc1)N1CCCCC1 0 0
mol27739 CCOC(=O)C(C#N)c1ccc(C)cc1 0 0
mol27740 N#CCc1c(F)c(F)c(F)c(F)c1F 0 0