Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol9741 C[C@@]1(C(=O)O)C[C@]1(Cl)C(=O)O 3 4
mol9742 O=P(O)(O)Oc1ccccc1 3 3
mol9743 O=[As](O)(O)c1ccccc1O 4 4
mol9744 O=[As](O)(O)c1ccc(O)cc1 4 4
mol9745 O=[As](O)(O)c1ccc(O)cc1O 4 5
mol9746 O=C1CCC(=O)N1CC([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9747 N#CCCC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-] 0 0
mol9748 O=C(O)CC(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C(=O)O 3 4
mol9749 CC(=O)OC(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C(=O)O 2 2
mol9750 Cc1cc(C(=O)O)nn1C 2 2
mol9751 Cc1cc(C(=O)O)n(C)n1 2 2
mol9752 CCc1c[nH]c(=O)[nH]c1=O 2 3
mol9753 CC(=O)N1C(=O)NC(=O)C1C 2 2
mol9754 O=c1[nH]cc(CCO)c(=O)[nH]1 0 0
mol9755 CC(=O)NC1CC(=O)NC1=O 2 3
mol9756 CN1C(=N)C(=NO)C(=O)N(C)C1=O 0 0
mol9757 O=C(O)[C@@H]1CC[C@H](C(=O)O)[Se]1 3 3
mol9758 CC(=O)OC(C(=O)O)C(C)([N+](=O)[O-])[N+](=O)[O-] 2 2
mol9759 CC(=O)NC(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C(=O)O 0 0
mol9760 CC(C)C(C#N)C(=O)O 2 2