Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22121 CN(C)c1ccc(CC2=C(C(C)(C)C)C=C(C(C)(C)C)C2)cc1 0 0
mol22122 Fc1c(F)c(F)c2c(c1F)Cc1c(F)c(F)c(F)c(F)c1-2 0 0
mol22123 Fc1c(F)c(F)c2c(c1F)-c1ccccc1C2c1ccccc1 0 0
mol22124 COC(=O)C(C(=O)Nc1ccccc1)C(=O)OCC(F)(F)F 0 0
mol22125 CS(=O)(=O)c1ccc(C2c3ccccc3-c3ccccc32)cc1 0 0
mol22126 c1ccc(-c2ccc(C(c3ccccc3)c3ccccc3)cc2)cc1 0 0
mol22127 c1ccc(-c2ccc(Cc3ccc(-c4ccccc4)cc3)cc2)cc1 0 0
mol22128 Brc1ccc2c(c1)Cc1cc(Br)ccc1-2 0 0
mol22129 c1ccc2c(c1)-c1ccccc1C2C1c2ccccc2-c2ccccc21 0 0
mol22130 Fc1c(F)c(F)c(C2c3ccccc3-c3ccccc32)c(F)c1F 0 0
mol22131 CC1c2cc(Br)ccc2-c2ccc(Br)cc21 0 0
mol22132 CS(=O)(=O)C(C1c2ccccc2-c2ccccc21)S(C)(=O)=O 0 0
mol22133 c1ccc(C2=C(c3ccccc3)C(c3ccccc3)c3ccccc32)cc1 0 0
mol22134 COc1ccc2c(c1)-c1cc(OC)ccc1C2c1c(C)cc(C)cc1C 0 0
mol22135 c1ccc2c(c1)-c1ccccc1C2N(C1CCCCC1)C1CCCCC1 0 0
mol22136 Clc1ccc(C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1 0 0
mol22137 C(=C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1 0 0
mol22138 Fc1c(F)c(F)c(Cc2c(F)c(F)c(F)c(F)c2F)c(F)c1F 0 0
mol22139 O=C(c1ccccc1)c1ccc(C(c2ccccc2)c2ccccc2)cc1 0 0
mol22140 Brc1ccc(SC2c3ccccc3-c3ccccc32)cc1 0 0