Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22961 O=C(O)c1cccc2cc([N+](=O)[O-])ccc12 0 0
mol22962 O=C(O)c1cccc2ccc([N+](=O)[O-])cc12 0 0
mol22963 O=C(O)c1cccc2cccc([N+](=O)[O-])c12 0 0
mol22964 O=C(O)c1cc([N+](=O)[O-])c2ccccc2c1 0 0
mol22965 O=C(O)c1ccc2c([N+](=O)[O-])cccc2c1 0 0
mol22966 O=C(O)c1ccc2cc([N+](=O)[O-])ccc2c1 0 0
mol22967 O=C(O)c1ccc2ccc([N+](=O)[O-])cc2c1 0 0
mol22968 O=C(O)c1ccc2cccc([N+](=O)[O-])c2c1 0 0
mol22969 Cc1c(C(=O)O)cc(O)c2c(O)cccc12 3 4
mol22970 Cc1n[nH]c(=O)n1-c1ccc(C(=O)O)cc1 2 2
mol22971 CCC(CC)(CC)c1ccc(C(=O)O)cc1 0 0
mol22972 CCC(CC)(CC)c1cccc(C(=O)O)c1 0 0
mol22973 CC(C)(C)C(=O)Nc1ccccc1C(=O)O 0 0
mol22974 O=C(O)c1ccc(SC(F)(F)F)cc1 0 0
mol22975 O=C(O)c1cccc(SC(F)(F)F)c1 0 0
mol22976 O=C(O)c1ccc(C#Cc2ccccc2)cc1 0 0
mol22977 O=C(O)c1cccc(C#Cc2ccccc2)c1 0 0
mol22978 CC(=O)Nc1cc(C(=O)O)cc(C(=O)O)c1 0 0
mol22979 CC(=O)Nc1cc(C(=O)O)ccc1C(=O)O 2 3
mol22980 N#Cc1ccc(-c2ccc(C(=O)O)cc2)cc1 0 0