Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34742 CC(=O)[n+]1cccc(C(N)=O)c1 0 0
mol34743 CC(=O)/C=C(\O)C(F)(F)F 2 2
mol34744 CC(=O)/C=C/c1ccc(O)cc1 2 2
mol34745 CC(=O)c1c(C)c(C)cc(C(=O)Nc2nnn[nH]2)c1O 2 5
mol34746 CC(=O)c1c[nH]cc1C(F)(F)C(F)(F)C(F)(F)F 2 3
mol34747 CC(=O)c1c[nH]cc1C(F)(F)F 0 0
mol34748 CC(=O)c1cc(C)cc(C(=O)Nc2nnn[nH]2)c1O 2 5
mol34749 CC(=O)c1cc(C=O)c(O)c(C(C)=O)c1 2 2
mol34750 COc1ccc2[nH]c3c(c2c1)CCNC3C 2 2
mol34751 CC(C)Nc1ccccc1S(=O)(=O)O 2 2
mol34752 CC(C)Nc1nc(N)nc(N)n1 2 5
mol34753 CC(C)OP(=O)(CC=O)OC(C)C 0 0
mol34754 CC(=NNc1ccc([N+](=O)[O-])cc1)P(=O)(OC(C)C)OC(C)C 2 2
mol34755 CC(C)OP(=O)(C=NNc1ccc([N+](=O)[O-])cc1)OC(C)C 2 2
mol34756 CC(C)OP(C)(=O)SCCN(C)C 2 2
mol34757 CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O 2 2
mol34758 CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O 2 2
mol34759 CC(C)[C@H]1CC[C@@H](C)C[C@@H]1O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O 2 2
mol34760 CC(C)c1c(N2CCCC2)cc(N2CCCC2)cc1N1CCCC1 2 3
mol34761 CC(C)c1cc(/N=N/c2cccc3c(S(=O)(=O)O)cccc23)cc(C(C)C)c1O 2 2