Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol22681 C[N+]12CCC(CC1)CC2C(=O)O 2 2
mol22682 C[N+]12CCC(C(=O)O)(CC1)CC2 2 2
mol22683 C[N+]12CCC(CC1)C(C(=O)O)C2 2 2
mol22684 CCC(CBr)C(=O)O 2 2
mol22685 CCSC(=O)SCC(=O)O 2 2
mol22686 [2H]c1cccc([2H])c1C(=O)O 2 2
mol22687 [2H]c1c([2H])c([2H])c(C(=O)O)c([2H])c1[2H] 2 2
mol22688 Nc1ccnc(C(=O)O)c1 3 5
mol22689 C=Cc1ccc(C(=O)O)cc1 2 2
mol22690 C=Cc1cccc(C(=O)O)c1 2 2
mol22691 CCc1cccc(C(=O)O)c1 2 2
mol22692 O=Nc1ccccc1C(=O)O 2 2
mol22693 O=Nc1ccc(C(=O)O)cc1 2 2
mol22694 NCc1cccc(C(=O)O)c1 2 2
mol22695 O=C(O)c1cccc(CO)c1 2 2
mol22696 Nc1cc(N)cc(C(=O)O)c1 2 3
mol22697 Nc1cc(O)cc(C(=O)O)c1 2 3
mol22698 Nc1cc(C(=O)O)ccc1O 2 3
mol22699 O=C(O)c1cc(C(=O)O)[nH]n1 3 4
mol22700 N#CCc1cccc(C(=O)O)c1 2 2