Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11341 CC1=NN(c2ccccc2)C(=O)C1 2 2
mol11342 CC1=NNC(=O)C1=NNc1ccccc1 2 3
mol11343 CCc1cc2c(O)cccc2s1 0 0
mol11344 CCc1ccc(O)c2ccsc12 0 0
mol11345 Cc1sc2ccc(O)cc2c1C 0 0
mol11346 Cc1csc2c(C)cc(O)cc12 0 0
mol11347 Cc1sc2cc(O)ccc2c1C 0 0
mol11348 Cc1sc2c(O)cccc2c1C 0 0
mol11349 O=C(Cc1c[nH]c2ccccc12)NO 2 2
mol11350 O=C(O)C1CCC(c2ccccn2)=N1 0 0
mol11351 CCOC(=O)c1nc2c(C)nc[nH]c-2nc1=O 2 2
mol11352 O=C(O)CSC(C(=O)O)c1ccccc1 3 4
mol11353 O=C(CCC([N+](=O)[O-])[N+](=O)[O-])c1ccccc1 2 2
mol11354 Cn1c(=O)c2nc(C(=O)O)c(=O)n(C)c2n(C)c1=O 2 2
mol11355 COc1nc2c(nc1C(=O)O)c(=O)n(C)c(=O)n2C 2 2
mol11356 CC(=O)CC(=O)Nc1ccccc1 2 3
mol11357 CC(=O)Nc1c(C)cccc1C(=O)O 0 0
mol11358 CC(=O)Nc1cc(C)ccc1C(=O)O 0 0
mol11359 CC(=O)Nc1ccc(C)cc1C(=O)O 0 0
mol11360 CC(=O)Nc1cccc(C)c1C(=O)O 2 2