Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30461 CCN(CC)Cc1ccccc1[B-](O)(O)[OH2+] 0 0
mol30462 CB1C=Cc2cc3c(cc2N1)C=CB(C)N3 0 0
mol30463 O=C(O)c1ccc([B-](O)(O)[OH2+])c([N+](=O)[O-])c1 0 0
mol30464 O=C(O)c1ccc([B-](O)(O)[OH2+])cc1[N+](=O)[O-] 0 0
mol30465 O=C(O)c1cc([N+](=O)[O-])cc([B-](O)(O)[OH2+])c1 0 0
mol30466 O[B-](O)([OH2+])c1ccc[n+](Cc2ccccc2)c1 0 0
mol30467 O[B-]1([OH2+])OC(N2CCOCC2)c2ccccc21 0 0
mol30468 O[B-](O)([OH2+])c1ccccc1CN1CCCCC1 0 0
mol30469 O[B-](O)([OH2+])c1ccccc1CN1CCOCC1 0 0
mol30470 COC(=O)c1cc([N+](=O)[O-])cc([B-](O)(O)[OH2+])c1 0 0
mol30471 O[B-](O)([OH2+])c1ccccc1CN1CCSCC1 0 0
mol30472 CN(Cc1ccccc1)Cc1ccccc1[B-](O)(O)[OH2+] 0 0
mol30473 O[B-](O)([OH2+])c1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol30474 Cc1ccc(S(=O)(=O)n2cccc2[B-](O)(O)[OH2+])cc1 0 0
mol30475 O[Si](c1ccccc1)(c1ccccc1)c1ccccc1 0 0
mol30476 O[B-](O)([OH2+])c1cc(Br)cc(Br)c1 0 0
mol30477 COc1ccc2c(ccc[n+]2Cc2ccc([B-](O)(O)[OH2+])cc2)c1 0 0
mol30478 COc1ccc2c(ccc[n+]2Cc2ccccc2[B-](O)(O)[OH2+])c1 0 0
mol30479 COc1ccc2c(ccc[n+]2Cc2cccc([B-](O)(O)[OH2+])c2)c1 0 0
mol30480 O[Si](O)(c1cccc2ccccc12)c1cccc2ccccc12 0 0