Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22161 CCOC(=O)C(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F 0 0
mol22162 CC(C)(C)S(=O)(=O)C(C1c2ccccc2-c2ccccc21)S(=O)(=O)C(C)(C)C 0 0
mol22163 c1ccc([Si](c2ccccc2)(c2ccccc2)C2c3ccccc3-c3ccccc32)cc1 0 0
mol22164 Cc1ccc(SC2c3ccccc3-c3ccc(S(=O)(=O)c4ccccc4)cc32)cc1 0 0
mol22165 Brc1ccc2c(c1)C(Sc1ccccc1)c1cc(Br)ccc1-2 0 0
mol22166 Cc1c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F 0 0
mol22167 CCN(CC)S(=O)(=O)c1ccc2c(c1)Cc1cc(S(=O)(=O)N(CC)CC)ccc1-2 0 0
mol22168 C(=C1c2ccccc2-c2ccccc21)C1c2ccc3ccccc3c2-c2c1ccc1ccccc21 0 0
mol22169 c1ccc(C2=C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)=C2c2ccccc2)cc1 0 0
mol22170 C(=C(c1ccccc1)c1ccccc1)C(C=C(c1ccccc1)c1ccccc1)c1ccccc1 0 0
mol22171 Cc1ccc(S(=O)(=O)C2c3ccccc3-c3ccc(S(=O)(=O)c4ccccc4)cc32)cc1 0 0
mol22172 O=S(=O)(c1ccccc1)C(C1c2ccccc2-c2ccccc21)S(=O)(=O)c1ccccc1 0 0
mol22173 Cc1ccc(C(C=C(c2ccccc2)c2ccccc2)C=C(c2ccccc2)c2ccccc2)cc1 0 0
mol22174 Fc1ccc(C(C=C(c2ccccc2)c2ccccc2)C=C(c2ccccc2)c2ccccc2)cc1 0 0
mol22175 C(=C1c2ccccc2-c2ccccc21)C1C/C(=C/C2c3ccccc3-c3ccccc32)c2ccccc21 0 0
mol22176 CC(C)(C)c1cc(C(C)(C)C)c2nc(Cc3nc4c(C(C)(C)C)cc(C(C)(C)C)cc4o3)oc2c1 0 0
mol22177 Fc1c(F)c(F)c(C2c3c(F)c(F)c(F)c(F)c3-c3c(F)c(F)c(F)c(F)c32)c(F)c1F 0 0
mol22178 CC(C)(C)C1=CC2OC(CC3=NC4C(C(C)(C)C)=CC(C(C)(C)C)=CC4O3)=NC2C(C(C)(C)C)=C1 0 0
mol22179 Cc1c(F)c(F)c(C(c2c(F)c(F)c(C)c(F)c2F)c2c(F)c(F)c(C)c(F)c2F)c(F)c1F 0 0
mol22180 CN(C)c1ccc(C(C=C(c2ccccc2)c2ccccc2)C=C(c2ccccc2)c2ccccc2)cc1 0 0