Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23561 CC(C)(C)c1ccc(C(C)(C)CC(=O)O)cc1 0 0
mol23562 CCC(C)c1ccc(C(CC)CC(=O)O)cc1 2 2
mol23563 CCC/C(=C\c1cccc([N+](=O)[O-])c1)C(=O)O 2 2
mol23564 CCC/C(=C\c1ccc([N+](=O)[O-])cc1)C(=O)O 2 2
mol23565 CC(=O)Nc1ccc(C(C)(C)CC(=O)O)cc1 0 0
mol23566 CCC(C(=O)O)N(C(C)=O)c1ccccc1C 2 2
mol23567 CC(=O)N(c1ccccc1C)C(C)(C)C(=O)O 2 2
mol23568 CCCCCOc1ccc(C(C)C(=O)O)cc1 0 0
mol23569 CC(C)(CC(=O)O)c1ccc([N+](C)(C)C)cc1 0 0
mol23570 CC(C)(C)c1cc(CC(=O)O)ccc1[N+](=O)[O-] 0 0
mol23571 C/C=C/Oc1ccc(/C=C/C(=O)O)cc1Cl 0 0
mol23572 Cc1ccccc1/C=C(/C(=O)O)c1ccccc1 0 0
mol23573 Cc1ccc(/C=C(/C(=O)O)c2ccccc2)cc1 0 0
mol23574 Cc1ccc(/C(=C\c2ccccc2)C(=O)O)cc1 0 0
mol23575 Cc1cccc(/C=C(\C(=O)O)c2ccccc2)c1 0 0
mol23576 Cc1ccc(/C=C(\C(=O)O)c2ccccc2)cc1 0 0
mol23577 Cc1ccc(/C(=C/c2ccccc2)C(=O)O)cc1 0 0
mol23578 COc1cc(CCC(=O)O)ccc1OC(C)C 0 0
mol23579 CC(=O)NC(CSc1ccccc1)C(=O)O 2 2
mol23580 O=C(O)CCc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 0 0