Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14221 COC(=O)C1CCCN(C)C1 2 2
mol14222 O=[N+]([O-])CCc1ccccc1 0 0
mol14223 Cc1cccc(C[N+](=O)[O-])c1 0 0
mol14224 Cc1ccccc1C[N+](=O)[O-] 0 0
mol14225 CC(c1ccccc1)[N+](=O)[O-] 0 0
mol14226 C[N+]1(CC(=O)O)CCCCC1 2 2
mol14227 C[n+]1ccccc1C(C)(O)O 2 3
mol14228 COC(=O)[n+]1ccc(C)cc1 0 0
mol14229 NS(=O)(=O)c1cccc(Cl)c1 2 2
mol14230 NS(=O)(=O)c1ccc(F)cc1 2 2
mol14231 CCC1(CC)SC(=O)NC1=O 2 2
mol14232 Cc1cccc(S(N)(=O)=O)c1 2 2
mol14233 O=[N+]([O-])Cc1cccc(Cl)c1 0 0
mol14234 O=[N+]([O-])CSc1ccccc1 0 0
mol14235 CCCC1NC(C(=O)O)CS1 2 2
mol14236 OCCCCc1cccnc1 2 2
mol14237 Cc1cc(CO)c(C)c(C)n1 2 2
mol14238 OCCCNc1ccccc1 2 2
mol14239 COCCNc1ccccc1 2 2
mol14240 Cc1ccc(N(C)CO)cc1 2 2