Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22901 CC(C)(C)/N=N/c1ccc(C(=O)O)cc1 0 0
mol22902 CC(C)(C)/N=N/c1cccc(C(=O)O)c1 0 0
mol22903 CC(C)c1cc(C(=O)O)cc(C(C)C)c1 0 0
mol22904 CC(C)C(=O)Nc1cccc(C(=O)O)c1 0 0
mol22905 CC(C)C(=O)Nc1ccc(C(=O)O)cc1 0 0
mol22906 CCOC(=O)Cc1ccccc1C(=O)O 2 2
mol22907 C[Si](C)(C)Cc1ccc(C(=O)O)cc1 0 0
mol22908 C[Si](C)(C)Cc1cccc(C(=O)O)c1 0 0
mol22909 Cc1ccc(C(C)(C)C)c(O)c1C(=O)O 0 0
mol22910 C[N+](C)(C)CCc1ccc(C(=O)O)cc1 2 2
mol22911 CC[N+](C)(CC)c1cccc(C(=O)O)c1 2 2
mol22912 NC(=O)c1cc(C(=O)O)ccc1C(=O)O 2 3
mol22913 NC(=O)c1ccc(C(=O)O)cc1C(=O)O 2 3
mol22914 CCOC(=O)Nc1ccc(C(=O)O)cc1 0 0
mol22915 CN(C)c1cc(C(=O)O)ccc1C(=O)O 2 5
mol22916 CCOC(=O)Nc1cccc(C(=O)O)c1 0 0
mol22917 CNc1cc(C(=O)OC)ccc1C(=O)O 2 3
mol22918 CCCc1ccc(C(=O)O)cc1[N+](=O)[O-] 2 2
mol22919 CC(C)c1ccc(C(=O)O)cc1[N+](=O)[O-] 2 2
mol22920 CN(C)c1ccc(C(=O)O)c(C(=O)O)c1 3 7