Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11021 Cc1nc2c([nH]c1=O)c(=O)n(C)c(=O)n2C 2 2
mol11022 COc1ccccc1SCC(=O)O 2 2
mol11023 COc1cccc(SCC(=O)O)c1 2 2
mol11024 COc1ccc(SCC(=O)O)cc1 2 2
mol11025 Cc1cccc([S+]([O-])CC(=O)O)c1 2 2
mol11026 Cc1ccc([S+]([O-])CC(=O)O)cc1 2 2
mol11027 COc1ccccc1[Se]CC(=O)O 2 2
mol11028 COc1cccc([Se]CC(=O)O)c1 2 2
mol11029 COc1ccc([Se]CC(=O)O)cc1 2 2
mol11030 Cn1c(=O)c2[nH]c(=O)c(=O)n(C)c2n(C)c1=O 2 2
mol11031 COc1ccc([S+]([O-])CC(=O)O)cc1 2 2
mol11032 Cc1cccc(S(=O)(=O)CC(=O)O)c1 2 2
mol11033 Cc1ccc(S(=O)(=O)CC(=O)O)cc1 2 2
mol11034 O=[N+]([O-])C(COCc1ccccc1)[N+](=O)[O-] 2 2
mol11035 CC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 2
mol11036 N[C@@H](Cc1ccc(O)c([N+](=O)[O-])c1)C(=O)O 2 3
mol11037 CS(=O)(=O)c1ccc(OCC(=O)O)cc1 2 2
mol11038 COc1cccc(S(=O)(=O)CC(=O)O)c1 2 2
mol11039 COc1ccc(S(=O)(=O)CC(=O)O)cc1 2 2
mol11040 Cc1nc2cnc(=S)nc-2n(C)c1C 2 4