Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10901 COC(=O)c1ccc(OC)c(O)c1 2 2
mol10902 COC(=O)c1ccc(O)c(OC)c1 2 2
mol10903 O=C(O)CCc1ccc(O)c(O)c1 4 5
mol10904 COc1cc(C(=O)O)cc(OC)c1O 3 3
mol10905 COc1cc(C)c(O)c(C)c1 2 2
mol10906 O=C(O)C12CCC(C(=O)O)(CC1)C2 3 3
mol10907 O=C(O)C1C2CCC(C2)C1C(=O)O 3 3
mol10908 OCc1cc(CO)c(O)c(CO)c1 2 2
mol10909 CC(C)c1ccccc1S 2 2
mol10910 O=C(O)C12CCC(CC1)CC2 2 2
mol10911 O=C(O)CCCC1CCCC1=O 2 2
mol10912 CC(=O)C1CC(C(=O)O)C1(C)C 2 2
mol10913 CCOC(=O)C1CCCCC1=O 2 3
mol10914 CC1(C)C(CC(=O)O)CC1C(=O)O 0 0
mol10915 O=C(O)[C@H]1CCCCC[C@H]1C(=O)O 3 3
mol10916 O=C(O)[C@@H]1CCCCC[C@H]1C(=O)O 3 3
mol10917 COC(=O)[C@H]1CC[C@H](C(=O)O)CC1 2 2
mol10918 CC[C@@]1(C(=O)O)C[C@]1(CC)C(=O)O 3 3
mol10919 CC[C@@]1(C(=O)O)C[C@@]1(CC)C(=O)O 3 3
mol10920 CCOC(=O)C(=O)C(C)C(=O)OCC 2 2