Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol10921 O=C(O)C(O)(C(=O)O)C1CCCCC1 3 3
mol10922 CCC(C)(C)C(=O)CC(C)=O 0 0
mol10923 CC(C)C(=O)CC(=O)C(C)C 2 2
mol10924 CCCCCC(=O)CC(C)=O 2 2
mol10925 CCOC(=O)C(CC)(CC)C(=O)O 2 2
mol10926 COC(=O)C(C)(C)C(C)(C)C(=O)O 2 2
mol10927 CCC(CC)(CC(=O)O)CC(=O)O 3 3
mol10928 CC(C)C(C)(CC(=O)O)CC(=O)O 3 3
mol10929 CCCCC(CC)(C(=O)O)C(=O)O 3 3
mol10930 CC(C)C(C(=O)O)(C(=O)O)C(C)C 3 3
mol10931 CCCC(CCC)(C(=O)O)C(=O)O 3 3
mol10932 CCCCCCC(O)(C(=O)O)C(=O)O 3 3
mol10933 O=C1c2ccccc2C(=O)C1[N+](=O)[O-] 2 2
mol10934 O=C(O)c1cnc2ccccc2n1 2 2
mol10935 O=C(O)c1cccc2nccnc12 2 2
mol10936 O=C(O)c1ccc2nccnc2c1 2 2
mol10937 O=C(O)c1nc2ccccc2nc1O 3 3
mol10938 O=C(O)c1cc2cc([N+](=O)[O-])ccc2[nH]1 2 2
mol10939 O=C1CCc2c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c21 2 2
mol10940 O=Cc1c[nH]c2ccccc12 2 2