Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol21921 CC(C)c1ccccc1 0 0
mol21922 ClC=C(Cl)Cl 0 0
mol21923 CC1=Cc2ccccc2C1 0 0
mol21924 CC1=CCc2ccccc21 0 0
mol21925 Cc1ccc([C+](C)C)cc1 0 0
mol21926 CCc1ccc(OC)cc1 0 0
mol21927 CCc1ccccc1OC 0 0
mol21928 CC1=C(C)C(C)=C(C)C1 0 0
mol21929 CO[C+](C)c1ccccc1 0 0
mol21930 N#CC1=CC(C#N)=C(C#N)C1 0 0
mol21931 Cc1ccc2ccccc2c1 0 0
mol21932 Cc1cccc2ccccc12 0 0
mol21933 CC1C=Cc2ccccc[c+]21 0 0
mol21934 C#Cc1ccc([N+](=O)[O-])cc1 0 0
mol21935 COc1ccc([C+](C)C)cc1 0 0
mol21936 CO[C+](C)c1ccc(C)cc1 0 0
mol21937 CO[C+](C)c1ccc(F)cc1 0 0
mol21938 COc1cccc(OC)c1C 0 0
mol21939 COc1cc(C)cc(OC)c1 0 0
mol21940 N#CC1C=Cc2ccccc[c+]21 0 0