Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol13281 CCCCCNCc1ccccc1O 2 3
mol13282 CCCC(N)=CC(=O)c1ccccc1 0 0
mol13283 CCN(CC)Cc1c(C)cccc1O 2 3
mol13284 CCN(CC)Cc1cccc(C)c1O 2 3
mol13285 CCN(CC)Cc1ccccc1OC 2 2
mol13286 CC(=O)CC(=S)Nc1cccc(C)c1 2 3
mol13287 CC(=O)CC(=S)Nc1ccc(C)cc1 2 3
mol13288 CCNC(=O)/C=C(/[70SH])c1ccccc1 2 2
mol13289 CCN(CC)Cc1cc(F)ccc1O 3 4
mol13290 CCN(CC)Cc1cc(Cl)ccc1O 3 4
mol13291 CCN(CC)Cc1cc(Br)ccc1O 3 4
mol13292 CCN(CC)Cc1cccc(F)c1O 2 2
mol13293 CCN(CC)Cc1c(O)cccc1Cl 2 3
mol13294 CCOC(=O)[C@H]1CC(=O)N[C@@H]1C(=O)O 2 2
mol13295 O=C(O)C(O)c1ccc([N+](=O)[O-])cc1 2 2
mol13296 O=C(O)C(O)c1cccc([N+](=O)[O-])c1 2 2
mol13297 O=C(O)C(O)c1ccccc1[N+](=O)[O-] 2 2
mol13298 O=C(O)COc1ccccc1[N+](=O)[O-] 2 2
mol13299 O=C(O)c1cc([N+](=O)[O-])ccc1CO 2 2
mol13300 NS(=O)(=O)c1ccc(P(=O)(O)O)cc1 4 5