Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol2341 Cc1cc(C(=O)O)c2ccccc2c1 2 2
mol2342 COC(=O)c1cc(O)cc2ccccc12 2 2
mol2343 O=C(O)c1ccc(C2CCCC2)cc1 2 2
mol2344 CCCCc1cc(C)c(O)cc1C 2 2
mol2345 CC(C)c1cccc(C(C)C)c1O 2 2
mol2346 Oc1cc(-c2ccccc2)ccc1Cl 2 2
mol2347 CCc1ccc(O)c2sc(C)c(C)c12 2 2
mol2348 Oc1ccc(C2CCCCC2)cc1Cl 2 2
mol2349 CC(C)(C)c1ccc(S(=O)(=O)CC(=O)O)cc1 2 2
mol2350 O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccccc2)cc1 2 2
mol2351 O=C(c1ccccc1)c1ccc(O)cc1 2 2
mol2352 COc1ccccc1-c1ccccc1O 2 2
mol2353 O=C(O)CCCCCCc1ccccc1 2 2
mol2354 Oc1ccc2ccccc2c1/N=N/c1nccs1 2 2
mol2355 CC(=O)c1ccc(-c2ccccc2O)cc1 2 2
mol2356 O=P(O)(OCc1ccccc1)OCc1ccccc1 2 2
mol2357 CC(C)(C)c1cc(Br)cc(C(C)(C)C)c1O 2 2
mol2358 CC(C)(C)c1cc(N=O)cc(C(C)(C)C)c1O 2 2
mol2359 CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1O 2 2
mol2360 O=C(c1ccc(C(F)(F)F)cc1)N(O)c1ccccc1 2 2