Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol33242 CC(C)(C)c1cc(S(=O)(=O)O)cc(C(C)(C)C)n1 2 3
mol33243 O=C(O)C1CCCNC1C(=O)O 2 4
mol33244 O=C(O)c1ccc(C(=O)O)nc1 3 6
mol33245 O=C(O)C1CNCC(C(=O)O)C1 2 2
mol33246 O=C(O)C1CC(Cl)CC(C(=O)O)N1 2 2
mol33247 CC1NC(C)C(C(=O)O)CC1C(=O)O 2 2
mol33248 O=C(O)C1CC(O)CC(C(=O)O)N1 3 4
mol33249 CCOC(=O)c1c(C)nc(C)c(C(=O)CC)c1C 2 4
mol33250 CCCc1cnccc1N(C)C 2 3
mol33251 OC1CCCCN1 0 0
mol33252 O=[N+]([O-])C1CCCNC1S 0 0
mol33253 SC1CCCCN1 0 0
mol33254 SC1CCCNC1 0 0
mol33255 SC1CCNCC1 0 0
mol33256 COc1ccc(C=Cc2ccncc2)cc1 2 2
mol33257 O=C(O)C1NC(C(=O)O)C(C(=O)O)C(C(=O)O)C1C(=O)O 2 12
mol33258 CC(=O)c1ccc(-c2ccccn2)cc1 2 3
mol33259 CC(=O)c1ccc(-c2cccnc2)cc1 2 3
mol33260 CC(=O)c1ccc(-c2ccncc2)cc1 2 3
mol33261 c1ccc(C2CCCNC2)nc1 2 2