Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30381 O[B-]1([OH2+])OCc2ccccc21 0 0
mol30382 Cc1cccc([B-](O)(O)[OH2+])c1 0 0
mol30383 O[B-](O)([OH2+])Cc1ccccc1 0 0
mol30384 Cc1ccccc1[B-](O)(O)[OH2+] 0 0
mol30385 Cc1ccc([B-](O)(O)[OH2+])cc1 0 0
mol30386 Nc1cccc([B-](O)(O)[OH2+])c1 0 0
mol30387 C[n+]1cccc([B-](O)(O)[OH2+])c1 0 0
mol30388 O[B-](O)([OH2+])c1ccccc1F 0 0
mol30389 O[B-](O)([OH2+])c1ccc(F)cc1 0 0
mol30390 O[B-](O)([OH2+])c1cccc(F)c1 0 0
mol30391 O[B-](O)([OH2+])c1cccnc1F 0 0
mol30392 O[B-](O)([OH2+])c1ccc(F)nc1 0 0
mol30393 Cc1noc(C)c1[B-](O)(O)[OH2+] 0 0
mol30394 Cc1noc(C)c1B(O)O 0 0
mol30395 O[B-]1([OH2+])OCCc2ccccc21 0 0
mol30396 Cc1ccc2c(c1)CO[B-]2(O)[OH2+] 0 0
mol30397 O=Cc1cccc([B-](O)(O)[OH2+])c1 0 0
mol30398 O=Cc1ccc([B-](O)(O)[OH2+])cc1 0 0
mol30399 O[B-](O)([OH2+])CCc1ccccc1 0 0
mol30400 NCc1ccc([B-](O)(O)[OH2+])cc1 0 0