Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30441 CNC(=O)c1ccc([B-](O)(O)[OH2+])cc1 0 0
mol30442 CN(C)Cc1ccccc1[B-](O)(O)[OH2+] 0 0
mol30443 CCO[Si](O)(OCC)OCC 0 0
mol30444 O[B-]([OH2+])(c1ccccc1)c1ccccc1 0 0
mol30445 O=[N+]([O-])c1ccc(F)c([B-](O)(O)[OH2+])c1 0 0
mol30446 O[B-](O)([OH2+])c1cc(Cl)cc(Cl)c1 0 0
mol30447 O[B-](O)([OH2+])c1ccc(Cl)cc1Cl 0 0
mol30448 O[B-](O)([OH2+])c1ccc(C(F)(F)F)cc1 0 0
mol30449 O[B-](O)([OH2+])c1cccc(C(F)(F)F)c1 0 0
mol30450 O[B-](O)([OH2+])c1cccc(C(F)(F)F)n1 0 0
mol30451 OB(O)c1cccc(C(F)(F)F)n1 0 0
mol30452 CCC(=O)Nc1cccc([B-](O)(O)[OH2+])c1 0 0
mol30453 CB1C=Cc2cc3ccccc3cc2N1 0 0
mol30454 O[B-](O)([OH2+])c1ccc(-c2ccccc2)cc1 0 0
mol30455 O[B-](O)([OH2+])c1ccccc1-c1ccccc1 0 0
mol30456 O[B-](O)([OH2+])c1cccc(-c2ccccc2)c1 0 0
mol30457 O[B-](O)([OH2+])c1cccc(Br)c1 0 0
mol30458 O[B-](O)([OH2+])c1ccc(Br)cc1 0 0
mol30459 O[B-](O)([OH2+])c1cncc(Br)c1 0 0
mol30460 O[B-]1([OH2+])OCc2cc(C(F)(F)F)ccc21 0 0