Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22141 Brc1ccc2c(c1)C(Sc1ccccc1)c1ccccc1-2 0 0
mol22142 COc1ccc(C(CC(Cl)(Cl)Cl)c2ccc(OC)cc2)cc1 0 0
mol22143 CCS(=O)(=O)C(C1c2ccccc2-c2ccccc21)S(=O)(=O)CC 0 0
mol22144 Clc1ccc(C(CC(Cl)(Cl)Cl)c2ccc(Cl)cc2)cc1 0 0
mol22145 C(/C=C/C1c2ccccc2-c2ccccc21)=C1c2ccccc2-c2ccccc21 0 0
mol22146 C(CC=C1c2ccccc2-c2ccccc21)=C1c2ccccc2-c2ccccc21 0 0
mol22147 C(/C=C\C1c2ccccc2-c2ccccc21)=C1c2ccccc2-c2ccccc21 0 0
mol22148 c1ccc(C2=C(c3ccccc3)C(c3ccccc3)=C(c3ccccc3)C2)cc1 0 0
mol22149 O=S(=O)(c1ccc(Cl)cc1Cl)C1c2ccccc2-c2ccccc21 0 0
mol22150 O=[N+]([O-])c1ccc(C(c2ccc([N+](=O)[O-])cc2)c2ccc([N+](=O)[O-])cc2)cc1 2 1
mol22151 COC(=O)C1c2cc(Br)ccc2-c2ccc(Br)cc21 0 0
mol22152 CCOC(=O)C1c2c(F)c(F)c(F)c(F)c2-c2c(F)c(F)c(F)c(F)c21 0 0
mol22153 c1ccc(Sc2ccc3c(c2)Cc2cc(Sc4ccccc4)ccc2-3)cc1 0 0
mol22154 O=S(=O)(c1ccccc1)c1ccc2c(c1)C(c1ccccc1)c1ccccc1-2 0 0
mol22155 O=S(=O)(c1ccccc1)C1c2ccccc2-c2ccc(Br)cc21 0 0
mol22156 O=S(=O)(c1ccc(Br)cc1)C1c2ccccc2-c2ccccc21 0 0
mol22157 O=[N+]([O-])c1ccc(C(CC(Cl)(Cl)Cl)c2ccc([N+](=O)[O-])cc2)cc1 0 0
mol22158 CC(C)S(=O)(=O)C(C1c2ccccc2-c2ccccc21)S(=O)(=O)C(C)C 0 0
mol22159 O=[N+]([O-])c1c(F)c(F)c(Cc2c(F)c(F)c([N+](=O)[O-])c(F)c2F)c(F)c1F 0 0
mol22160 FC(F)(F)c1cc(C(F)(F)F)c(C(F)(F)F)c(C(F)(F)F)c1C(F)(F)F 0 0