Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol15461 N[C@H]1CCCC[C@H]1C(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol15462 N[C@H]1CCCC[C@@H]1C(=O)Oc1ccc([N+](=O)[O-])cc1 2 2
mol15463 O=C(NCCCN1CCOCC1)c1ccc(Cl)cc1 2 2
mol15464 N#Cc1ccc(S(=O)(=O)NCc2ccccc2)cc1 2 2
mol15465 N#CC(c1ccc(Cl)cc1)c1ccc([N+](=O)[O-])cc1 0 0
mol15466 CCCCCCCc1c(-c2ccccc2)n[nH]c1O 2 3
mol15467 OC[C@H](O)[C@H](O)[C@@H](O)[C@H](O)c1nc2ccccc2[nH]1 2 2
mol15468 CCOC(=O)c1cnc2cc([N+](=O)[O-])ccc2c1O 2 2
mol15469 CCOC(=O)c1cnc2ccc([N+](=O)[O-])cc2c1O 2 2
mol15470 CCOC(=O)c1cnc2c([N+](=O)[O-])cccc2c1O 2 2
mol15471 O=C(Nc1ccccc1)ONC(=O)c1ccccc1 2 3
mol15472 NS(=O)(=O)c1ccc(/N=C/c2ccccc2O)cc1 3 4
mol15473 O=[PH](O)C(NCc1cccnc1)c1ccccc1O 5 9
mol15474 O=[PH](O)C(NCc1ccncc1)c1ccccc1O 5 9
mol15475 O=[PH](O)C(NCc1ccccn1)c1ccccc1O 4 8
mol15476 CN/C=N/c1cccc(-c2csc(N=C(N)N)n2)c1 3 4
mol15477 Cc1ccc(O)cc1Cc1cc([N+](=O)[O-])ccc1O 3 4
mol15478 Cc1ccc(O)c(Cc2cc([N+](=O)[O-])ccc2O)c1 3 4
mol15479 O=C(O)c1cc([N+](=O)[O-])ccc1Sc1ccccc1 2 2
mol15480 CCC(=O)O[C@@]1(c2ccccc2)CCN(C)C[C@H]1C 2 2