Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol16521 CS(=O)(=O)c1cccc(-c2ccc(C[C@@H](C#N)NC(=O)C3(N)CCOCC3)cc2)c1 2 2
mol16522 CN1Cc2ccc(-c3ccc(C[C@@H](C#N)NC(=O)C4(N)CCOCC4)cc3)cc2C1=O 2 2
mol16523 CCc1nc2c(C)cc(C)nc2n1Cc1ccc(O)c(Cl)c1 2 2
mol16524 Cc1ccc(CNCC2(F)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)nc1 2 3
mol16525 Cc1cnc(CNCC2(F)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)nc1 2 2
mol16526 O/N=C/c1cc[n+](COC[n+]2ccc(/C=N/O)cc2)cc1 2 2
mol16527 Cc1ccc(COC[n+]2cccc(/C=N/O)c2)cc1 2 2
mol16528 O/N=C/c1ccc[n+](COCc2ccccc2)c1 2 2
mol16529 CCCCCCOC[n+]1cccc(/C=N/O)c1 2 2
mol16530 CCCCCCCOC[n+]1cccc(/C=N/O)c1 2 2
mol16531 CCCCCCCCOC[n+]1cccc(/C=N/O)c1 2 2
mol16532 CCCCCCCCCOC[n+]1cccc(/C=N/O)c1 2 2
mol16533 CCCCCCCCCCOC[n+]1cccc(/C=N/O)c1 2 2
mol16534 CCCCCCCCCCCOC[n+]1cccc(/C=N/O)c1 2 2
mol16535 CCCCCCCCCCCCOC[n+]1cccc(/C=N/O)c1 2 2
mol16536 Cc1ccc(COC[n+]2ccc(/C=N/O)cc2)cc1 2 2
mol16537 O/N=C/c1cc[n+](COCc2ccccc2)cc1 2 2
mol16538 CCCCCCOC[n+]1ccc(/C=N/O)cc1 2 2
mol16539 CCCCCCCOC[n+]1ccc(/C=N/O)cc1 2 2
mol16540 CCCCCCCCOC[n+]1ccc(/C=N/O)cc1 2 2