Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22321 O=C(O)CC=C(Cl)Cl 2 2
mol22322 O=C1C[C@@]2(C(=O)O)CCC[C@H]2O1 2 2
mol22323 CCC1=C(C(=O)O)CCCC1 0 0
mol22324 CC(CC(=O)O)C(F)(F)F 2 2
mol22325 O=C(O)CCCC(F)(F)F 2 2
mol22326 O=C(O)C12CC(C(=O)O)(C1)C2 0 0
mol22327 CC1CCC(CC(=O)O)CC1 0 0
mol22328 CC1CCCCC1(C)C(=O)O 0 0
mol22329 O=C(O)C1CCCCCCC1 0 0
mol22330 CC1CCCC(C)(C(=O)O)C1 2 2
mol22331 CC1CCCC(CC(=O)O)C1 2 2
mol22332 CCC1CCCCC1C(=O)O 0 0
mol22333 CC1(C)CCCC(C(=O)O)C1 0 0
mol22334 CC1CC(C)CC(C(=O)O)C1 2 2
mol22335 CCC1CCCC(C(=O)O)C1 0 0
mol22336 CCC1CCC(C(=O)O)CC1 0 0
mol22337 O=C(O)C12CC([N+](=O)[O-])(C1)C2 2 2
mol22338 CCOC(=O)[C@H]1C[C@@H]1C(=O)O 2 2
mol22339 CCOC(=O)[C@H]1C[C@H]1C(=O)O 2 2
mol22340 C=C(C)C(C)C(C)(C)C(=O)O 2 2