Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11361 CC(=O)Nc1cccc(C(=O)O)c1C 0 0
mol11362 CC(=O)Nc1ccc(C)c(C(=O)O)c1 0 0
mol11363 CC(=O)Nc1ccc(C(=O)O)c(C)c1 0 0
mol11364 CNc1ccc(C(=O)OCC(=O)O)cc1 0 0
mol11365 COc1cc(NC(C)=O)ccc1C(=O)O 2 2
mol11366 COC(=O)[C-](C(=O)OC)[n+]1ccccc1 2 2
mol11367 NC(Cc1cccc(C(=O)O)c1)C(=O)O 0 0
mol11368 O=C(O)C[As](CC(=O)O)c1ccccc1 3 3
mol11369 O=C(O)CN(CC(=O)O)c1ccccc1O 4 5
mol11370 NC(Cc1ccc(O)c(C(=O)O)c1)C(=O)O 4 5
mol11371 CC(C)(C)c1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-] 2 2
mol11372 N#CC1C(=O)NC(=O)C12CCCCC2 0 0
mol11373 CN1CC(C2=C(O)CN(C)C2=O)=CC1=O 0 0
mol11374 CC1NC(=O)C=C1C1=C(O)C(C)NC1=O 0 0
mol11375 CCOC(=O)c1ccc(C(=O)NN)cc1 3 3
mol11376 C=CCC1(CC=C)C(=O)NC(=O)NC1=O 2 2
mol11377 CN1CC(O)C2=CC(=NNC(N)=O)C(=O)C=C21 2 2
mol11378 CCOc1ccccc1[Se]CC(=O)O 2 2
mol11379 CCOc1ccc([Se]CC(=O)O)cc1 2 2
mol11380 O=C(O)CN(CC(=O)O)Cc1ccccn1 4 8