Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22801 O=C(O)c1ccc2cccc(O)c2c1 0 0
mol22802 O=C(O)c1ccc(C2=CCCC2)cc1 0 0
mol22803 O=C(O)c1cccc(C2=CCCC2)c1 0 0
mol22804 O=C(O)c1ccccc1C(F)(F)F 2 2
mol22805 O=C(O)c1ccc(C(F)(F)F)cc1 0 0
mol22806 O=C(O)c1ccc2cc(F)ccc2c1 0 0
mol22807 O=C(O)c1ccc2ccc(F)cc2c1 0 0
mol22808 O=C(O)c1ccc2cccc(F)c2c1 0 0
mol22809 O=C(O)c1cccc(C2CCCC2)c1 0 0
mol22810 CC(C)=C(C)c1ccc(C(=O)O)cc1 0 0
mol22811 CC(C)=C(C)c1cccc(C(=O)O)c1 0 0
mol22812 O=C(O)c1ccc(N2CCCC2)cc1 0 0
mol22813 Cc1c(C)c(C)c(C(=O)O)c(C)c1C 0 0
mol22814 CCC(C)(C)c1ccc(C(=O)O)cc1 0 0
mol22815 CCC(C)(C)c1ccccc1C(=O)O 0 0
mol22816 CC(C)(C)Cc1cccc(C(=O)O)c1 0 0
mol22817 CCC(C)(C)c1cccc(C(=O)O)c1 0 0
mol22818 CC(C)(C)Cc1ccc(C(=O)O)cc1 0 0
mol22819 CC(=O)N(C)c1ccccc1C(=O)O 0 0
mol22820 CN(C)C(=O)c1ccc(C(=O)O)cc1 0 0