Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11681 CC(C)(C)C1CCC(C(=O)O)C(C(=O)O)C1 3 4
mol11682 CC(C)(C)C(C(=O)O)C(C(=O)O)C(C)(C)C 0 0
mol11683 CCC(CC)(C(=O)O)C(CC)(CC)C(=O)O 0 0
mol11684 CC1(C)CCC(C2CCC(C)(C)N2)N1 3 3
mol11685 CC1(C)CC(C2CCC(C)(C)N2)CN1 0 0
mol11686 O=c1cnc2c(=O)[nH]c(=O)n(-c3ccccc3)c2[nH]1 3 4
mol11687 O=C(O)c1cc(=O)cc(-c2ccccc2)s1 2 2
mol11688 O=C(O)C(=O)C=S1SCC=C1c1ccccc1 2 2
mol11689 O=C(O)c1ccccc1Nc1ccc([N+](=O)[O-])cn1 0 0
mol11690 O=C(O)c1cccc(Nc2ccc([N+](=O)[O-])cn2)c1 0 0
mol11691 O=C(O)c1ccc(Nc2ccc([N+](=O)[O-])cn2)cc1 0 0
mol11692 O=C(c1cccnc1)N(O)c1ccccc1 2 2
mol11693 CC1(c2ccccc2)C(=O)NC(=O)C1C#N 2 3
mol11694 O=c1[nH]c(=O)c2ncn(Cc3ccccc3)c2[nH]1 2 3
mol11695 Oc1ccc(N=Nc2ccccc2O)c(O)c1 4 9
mol11696 Nc1ccc(-c2ccccc2O)cc1 3 3
mol11697 ON(N=Nc1ccccc1)c1ccccc1 2 2
mol11698 CC(=O)Nc1cc(O)cc2ccccc12 2 2
mol11699 CC(=O)Nc1cc(O)c2ccccc2c1 2 2
mol11700 Cc1ccnc(N=Nc2ccc(O)cc2O)c1 2 3