Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol21941 ClC1C=Cc2ccccc[c+]21 0 0
mol21942 COc1ccc([C+](C)OC)cc1 0 0
mol21943 C1=Cc2cccc3cccc(c23)C1 2 1
mol21944 c1ccc2c(c1)Cc1ccccc1-2 0 0
mol21945 c1ccc2c(c1)Cc1cccnc1-2 0 0
mol21946 Fc1cc(F)c(F)c(F)c1F 0 0
mol21947 CO[C+](C)c1ccc(Cl)cc1 0 0
mol21948 CO[C+](C)c1cccc(Cl)c1 0 0
mol21949 c1ccc(Cc2ccccc2)cc1 0 0
mol21950 Cc1cccc(-c2ccccc2)c1 0 0
mol21951 Cc1ccc(-c2ccccc2)cc1 0 0
mol21952 Cc1ccc(Br)cc1 0 0
mol21953 Cc1cc(C)c2[c+](c(C)c1)CC=C2 0 0
mol21954 CC1=C(C)C(C)[c+]2cccccc21 0 0
mol21955 c1ccc2c(c1)Cc1ccccc1C2 0 0
mol21956 CO[C+](C)c1ccc([N+](=O)[O-])cc1 0 0
mol21957 CO[C+](C)c1cccc([N+](=O)[O-])c1 0 0
mol21958 Cc1ccc2c(c1)Cc1ccccc1-2 0 0
mol21959 Cc1ccc2c(c1)-c1ccccc1C2 0 0
mol21960 C[C+](c1ccccc1)c1ccccc1 0 0