Reaction smiles
cc(c)O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(c)OCC=C(C)C.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6](-[#8]):[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#8]-[#6](:[#6]):[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
8
Atom
4
ID
PTDBDEP00986
Smiles
cc(I)c(O)c(c)I
Reaction smiles
cc(I)c(O)c(c)I.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(I)c(OCC=C(C)C)c(c)I.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6](-[#53]):[#6](-[#8]):[#6](-[#53]):[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#8]-[#6](:[#6](-[#53]):[#6]):[#6](:[#6])-[#53].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
9
Atom
5
ID
PTDBDEP00987
Smiles
Oc1c(I)cccc1I
Reaction smiles
Oc1c(I)cccc1I.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCOc1c(I)cccc1I.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]1:[#6]:[#6](-[#53]):[#6](-[#8]):[#6](-[#53]):[#6]:1.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#8]-[#6]1:[#6](-[#53]):[#6]:[#6]:[#6]:[#6]:1-[#53].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
10
Atom
6
ID
PTDBDEP00988
Smiles
Cc1cc(I)c(O)c(I)c1
Reaction smiles
Cc1cc(I)c(O)c(I)c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCOc1c(I)cc(C)cc1I.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#6](-[#53]):[#6](-[#8]):[#6](-[#53]):[#6]:1.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#8]-[#6]1:[#6](-[#53]):[#6]:[#6](-[#6]):[#6]:[#6]:1-[#53].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]