Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30401 O[B-]1([OH2+])OCc2c(F)cccc21 0 0
mol30402 O[B-]1([OH2+])OCc2ccc(F)cc21 0 0
mol30403 CCO[Si](O)(O)OCC 0 0
mol30404 COc1ccc([B-](O)(O)[OH2+])cc1 0 0
mol30405 COc1ccccc1[B-](O)(O)[OH2+] 0 0
mol30406 OCc1ccccc1[B-](O)(O)[OH2+] 0 0
mol30407 COc1cccc([B-](O)(O)[OH2+])c1 0 0
mol30408 COc1cccc([B-](O)(O)[OH2+])n1 0 0
mol30409 COc1cccc(B(O)O)n1 0 0
mol30410 COc1ccc([B-](O)(O)[OH2+])cn1 0 0
mol30411 O[B-](O)([OH2+])c1cccc(Cl)c1 0 0
mol30412 O[B-](O)([OH2+])c1ccc(Cl)cc1 0 0
mol30413 O[B-](O)([OH2+])c1ccccc1Cl 0 0
mol30414 O[B-](O)([OH2+])c1cccnc1Cl 0 0
mol30415 O[B-](O)([OH2+])c1cc(F)ccc1F 0 0
mol30416 O[B-](O)([OH2+])c1cc(F)cc(F)c1 0 0
mol30417 O[B-](O)([OH2+])c1ccc(F)cc1F 0 0
mol30418 O[B-](O)([OH2+])c1ccnc2[nH]ccc12 0 0
mol30419 OB(O)c1ccnc2[nH]ccc12 0 0
mol30420 CC1(C)O[B-](O)([OH2+])c2ccccc21 0 0