Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30421 COc1ccc2c(c1)CO[B-]2(O)[OH2+] 0 0
mol30422 CC(=O)c1cccc([B-](O)(O)[OH2+])c1 0 0
mol30423 CC(=O)c1ccc([B-](O)(O)[OH2+])cc1 0 0
mol30424 NC(=O)c1ccc([B-](O)(O)[OH2+])cc1 0 0
mol30425 O=C(O)c1cccc([B-](O)(O)[OH2+])c1 0 0
mol30426 O=C(O)c1ccc([B-](O)(O)[OH2+])cc1 0 0
mol30427 CCOc1ccc([B-](O)(O)[OH2+])cc1 0 0
mol30428 CCOc1ccccc1[B-](O)(O)[OH2+] 0 0
mol30429 CCOc1cccc([B-](O)(O)[OH2+])c1 0 0
mol30430 OCCc1ccccc1[B-](O)(O)[OH2+] 0 0
mol30431 O=[N+]([O-])c1cccc([B-](O)(O)[OH2+])c1 0 0
mol30432 O=[N+]([O-])c1ccccc1[B-](O)(O)[OH2+] 0 0
mol30433 O=[N+]([O-])c1ccc([B-](O)(O)[OH2+])cc1 0 0
mol30434 O[B-]1([OH2+])OCc2cc(F)c(F)cc21 0 0
mol30435 O[B-](O)([OH2+])c1cccc2ccccc12 0 0
mol30436 O[B-](O)([OH2+])c1ccc2ccccc2c1 0 0
mol30437 O[B-](O)([OH2+])c1ccc(F)c(Cl)c1 0 0
mol30438 O[B-](O)([OH2+])c1cc(F)c(F)cc1F 0 0
mol30439 O[B-](O)([OH2+])c1ccc(F)c(F)c1F 0 0
mol30440 O[B-](O)([OH2+])c1cc(F)c(F)c(F)c1 0 0