Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34682 CC(=O)C(=NNc1cccc(Cl)c1)C(C)=O 2 3
mol34683 CC(=O)C(=O)NO 2 3
mol34684 CC(=O)C(C(=O)/C=C/c1ccc([N+](=O)[O-])cc1)=C(O)/C=C/c1ccccc1 2 2
mol34685 CC(=O)C(C(=O)/C=C/c1ccccc1)=C(O)/C=C/c1ccccc1 0 0
mol34686 CC(=O)/C(=C(\C)O)C(c1ccccc1)N1CCCCC1 2 4
mol34687 CC(=O)/C(=C(\C)O)C(c1ccccc1)N1CCOCC1 2 3
mol34688 CC(=O)C1=C(O)C(C)(C)C(O)=C(C(C)=O)C1=O 2 2
mol34689 CC(=O)C1=C(O)CCC1=O 2 2
mol34690 CC(=O)C1=C(O)CCCC1=O 2 2
mol34691 CC(=O)C=C(O)C(F)(F)F 2 2
mol34692 CC(=O)C=C(O)C=Cc1ccccc1 2 2
mol34693 CC(=O)C=C(O)Nc1ccc(Br)cc1 2 2
mol34694 CC(=O)C=C(O)Nc1ccc(C)cc1 2 2
mol34695 CC(=O)C=C(O)Nc1ccc(Cl)cc1 2 2
mol34696 CC(=O)C=C(O)Nc1cccc(C)c1 2 2
mol34697 CC(=O)C=C(O)Nc1ccccc1 2 2
mol34698 CC(=O)C=C(O)c1ccccc1 2 2
mol34699 CC(=O)C=C(S)Nc1ccc(Br)cc1 2 2
mol34700 CC(=O)C=C(S)Nc1ccc(C)cc1 2 2
mol34701 CC(=O)C=C(S)Nc1ccc(Cl)cc1 2 2