Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22181 O=[N+]([O-])c1cccc(C(C=C(c2ccccc2)c2ccccc2)C=C(c2ccccc2)c2ccccc2)c1 0 0
mol22182 Fc1c(F)c(F)c(C(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F 0 0
mol22183 Clc1ccc(C(C=C(c2ccccc2)c2ccccc2)C=C(c2ccccc2)c2ccccc2)cc1Cl 0 0
mol22184 O=S(=O)(c1ccccc1)c1ccc2c(c1)C(S(=O)(=O)c1ccc(Br)cc1)c1ccccc1-2 0 0
mol22185 COc1c(F)c(F)c(C(c2c(F)c(F)c(OC)c(F)c2F)c2c(F)c(F)c(OC)c(F)c2F)c(F)c1F 0 0
mol22186 C(=C1c2ccc3ccccc3c2-c2c1ccc1ccccc21)C1c2ccc3ccccc3c2-c2c1ccc1ccccc21 0 0
mol22187 C(/C=C\C1c2ccc3ccccc3c2-c2c1ccc1ccccc21)=C1c2ccc3ccccc3c2-c2c1ccc1ccccc21 0 0
mol22188 [2H]C([2H])([2H])C(=O)O 2 2
mol22189 O=C(O)F 2 2
mol22190 COC(=O)O 2 2
mol22191 C=C(O)C(=O)O 2 2
mol22192 NC(=O)C(=O)O 2 2
mol22193 O=C(O)C(O)O 2 2
mol22194 O=C(O)CC1CC1 2 2
mol22195 C/C=C(\C)C(=O)O 2 2
mol22196 [N-]=[N+]=NCC(=O)O 2 0
mol22197 C/C(O)=C/C(=O)O 3 3
mol22198 O=CCCC(=O)O 2 2
mol22199 [2H]C([2H])([2H])C(C(=O)O)(C([2H])([2H])[2H])C([2H])([2H])[2H] 2 2
mol22200 C/C(=N\O)C(=O)O 3 3