Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1901 O=C(O)Cc1c[nH]c2ccccc12 3 3
mol1902 O=C(O)[C@H]1CCCC[C@@H]1O 2 2
mol1903 Cc1c(C)c(O)c(C)c(C)c1O 3 3
mol1904 CC(=O)c1ccc(O)cc1 2 2
mol1905 O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1 2 2
mol1906 O=C(O)c1ccc(O)cc1O 4 5
mol1907 NC[C@H](O)c1ccccc1 2 2
mol1908 CC(=O)O[C@H](C)CN(C)C 2 2
mol1909 O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1 2 2
mol1910 O=C(O)Cc1ccc2ccccc2c1 2 2
mol1911 CC(C)(C)CNc1ccccc1 2 2
mol1912 O=C(O)CCc1ccc([N+](=O)[O-])cc1 2 2
mol1913 Cc1cc(C#N)cc(C)c1O 2 2
mol1914 Cc1cc(Cl)ccc1OCC(=O)O 2 2
mol1915 COc1cc(CN)ccc1O 3 4
mol1916 Nc1ccc([C@@]23CCCC[C@@H]2C3)cc1 2 2
mol1917 CNc1nc(C)c(Br)c(C)n1 2 3
mol1918 O=C(O)CCc1ccccc1 2 2
mol1919 Cc1cc([N+](=O)[O-])ccc1C(=O)O 2 2
mol1920 O=C(O)Cc1ccc([N+](=O)[O-])cc1 2 2