Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34902 CC1(C)CN(CC(=O)O)CCN(CC(=O)O)CCCN(CC(=O)O)CCN(CC(=O)O)C1 2 7
mol34903 CC1(C)CN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)C1 2 4
mol34904 CC1(C)C[C@](C)(C(=O)O)C[C@@H]1C(=O)O 2 3
mol34905 CC1(C)C[C@](C)(C(=O)O)C[C@H]1C(=O)O 2 3
mol34906 CC1(C)C[C@H](N)[C@@H](N)C(C)(C)N1[O] 2 4
mol34907 CC1(C)C[C@@](C)(C(=O)O)C[C@@H]1C(=O)O 2 3
mol34908 CC1(C)C[C@@](C)(C(=O)O)C[C@H]1C(=O)O 2 3
mol34909 CC1(C)N=C(C(=O)CC(=O)C(F)(F)F)C(C)(C)N1[O] 2 4
mol34910 CC1(C)N=C(C=NO)C(C)(C)N1[O] 2 2
mol34911 CC1(C)N=C(N2CCNC2=NC2CCCCC2)C(C)(C)N1[O] 2 3
mol34912 CC1(C)N=C(N2CCNC2=S)C(C)(C)N1[O] 2 3
mol34913 CC1(C)N=C(NCCC#N)C(C)(C)N1[O] 2 3
mol34914 CC1(C)N=C(NCCN)C(C)(C)N1[O] 2 3
mol34915 CC1(C)N=C(NCCN=[N+]=[N-])C(C)(C)N1[O] 2 0
mol34916 CC1(C)NC(C)(C)[N+]([O-])=C1c1ccccc1 2 3
mol34917 CC1(C)OC(=O)C(=C(O)c2ccccc2)C(=O)O1 2 2
mol34918 CC1(C)OC(=O)C(CCCc2ccc([N+](=O)[O-])cc2)C(=O)O1 2 2
mol34919 CC1(C)OC(=O)C(C(c2ccc([N+](=O)[O-])cc2)N2CCCCC2)C(O)O1 2 2
mol34920 CC1(C)OC(=O)C(C(c2cccc(Cl)c2)N2CCCCC2)C(O)O1 2 2
mol34921 CC1(C)OC[C@H](Cc2ccccc2)N1C(=O)c1cccnc1 2 3