Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11321 Cc1[nH]c2ccccc2c1C=O 2 2
mol11322 Nc1cc(O)c2ccccc2c1 3 3
mol11323 Cc1nc2ccccc2cc1O 3 4
mol11324 c1coc(CNc2ncnc3nc[nH]c23)c1 3 6
mol11325 Cc1c(-c2ccccc2)[nH]oc1=O 2 2
mol11326 O=C1CC(c2ccccc2)C(=O)N1 2 3
mol11327 CC1=NOC(=O)C1=NNc1ccccc1 2 2
mol11328 O=c1[nH]nc(Cc2ccccc2)c(=O)[nH]1 2 3
mol11329 Cc1c(C(=O)O)nnn1-c1ccccc1 2 2
mol11330 O=C(O)[C@@H]1C[C@H]1c1cccc(Cl)c1 2 2
mol11331 O=C(O)[C@@H]1C[C@H]1c1ccc(Cl)cc1 2 2
mol11332 COc1ccc2[nH]c(C(=O)O)cc2c1 3 3
mol11333 O=C(O)[C@@H]1C[C@H]1c1cccc([N+](=O)[O-])c1 2 2
mol11334 O=C(O)[C@@H]1C[C@H]1c1ccc([N+](=O)[O-])cc1 2 2
mol11335 NC(=O)c1ccc(O)c(/C=C\C(=O)O)c1 2 2
mol11336 O=C1CCCc2c([N+](=O)[O-])ccc(O)c21 2 2
mol11337 O=C1CCCc2ccc([N+](=O)[O-])c(O)c21 2 2
mol11338 O=P(O)(O)Oc1cccc2ccccc12 3 3
mol11339 O=P(O)(O)Oc1ccc2ccccc2c1 3 3
mol11340 O=C(O)CC(C(=O)O)c1ccc([N+](=O)[O-])cc1 3 4