Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23441 C/C(=C\c1ccc(C(C)C)cc1)C(=O)O 2 2
mol23442 CCC/C(=C\c1ccc(C)cc1)C(=O)O 2 2
mol23443 O=C(O)/C(S)=C/C=C/c1ccccc1 2 2
mol23444 CC(C)Oc1ccc(/C=C/C(=O)O)cc1 0 0
mol23445 CC/C(=C\c1ccc(OC)cc1)C(=O)O 2 2
mol23446 C[N+](C)(C)c1ccc(/C=C/C(=O)O)cc1 2 2
mol23447 C[N+](C)(C)c1cccc(/C=C/C(=O)O)c1 2 2
mol23448 C[N+](C)(C)c1ccc(/C=C\C(=O)O)cc1 2 2
mol23449 CC(C)(C)Cc1ccc(CC(=O)O)cc1 0 0
mol23450 CC(C(=O)O)c1ccc(C(C)(C)C)cc1 0 0
mol23451 CC(C)(C)c1ccc(CCC(=O)O)cc1 0 0
mol23452 CC(Cc1ccc(C(C)C)cc1)C(=O)O 0 0
mol23453 CC(C)c1ccc(C(C)CC(=O)O)cc1 2 2
mol23454 Cc1ccc(C(CC(=O)O)C(C)C)cc1 2 2
mol23455 CCCC(CC(=O)O)c1ccc(C)cc1 2 2
mol23456 C/C(=C\c1ccc([N+](=O)[O-])cc1)C(=O)O 0 0
mol23457 C/C(=C\c1cccc([N+](=O)[O-])c1)C(=O)O 2 2
mol23458 CC(=O)N(c1ccccc1)C(C)C(=O)O 2 2
mol23459 CC(=O)N(CC(=O)O)c1ccccc1C 2 2
mol23460 COc1ccc(C(C)(C)CC(=O)O)cc1 0 0