Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23381 COc1ccc(/C=C(\C)C(=O)O)cc1 2 2
mol23382 CC(CC(=O)O)c1ccc(C=O)cc1 2 2
mol23383 Cc1ccc(C(C)(C)CC(=O)O)cc1 0 0
mol23384 CC(C)c1ccc(C(C)C(=O)O)cc1 2 2
mol23385 CC(C)c1ccc(CCC(=O)O)cc1 2 2
mol23386 CCc1ccc(C(C)CC(=O)O)cc1 2 2
mol23387 CCC(CC(=O)O)c1ccc(C)cc1 2 2
mol23388 CC(C)C(CC(=O)O)c1ccccc1 2 2
mol23389 CCCC(CC(=O)O)c1ccccc1 2 2
mol23390 CC(C)(C)c1cccc(CC(=O)O)c1 2 2
mol23391 C=C(C(=O)O)c1ccc([N+](=O)[O-])cc1 2 2
mol23392 C=C(C(=O)O)c1cccc([N+](=O)[O-])c1 2 2
mol23393 O=C(O)/C=C\c1ccc([N+](=O)[O-])cc1 2 2
mol23394 O=C(O)/C=C/c1ccc([N+](=O)[O-])cc1 2 2
mol23395 O=C(O)CNC(=O)Cc1ccccc1 2 2
mol23396 CC(=O)N(CC(=O)O)c1ccccc1 2 2
mol23397 CC(=O)Nc1ccc(CC(=O)O)cc1 2 2
mol23398 Cc1ccccc1NC(C)(C)C(=O)O 2 3
mol23399 Cc1ccc(NC(C)(C)C(=O)O)cc1 2 2
mol23400 CCC(Nc1ccccc1C)C(=O)O 2 3