Depth
2
Size
7
Atom
3
ID
PTDBDEP01297
Smiles
cc(O)cc(c)O
Reaction smiles
cc(O)cc(c)O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(O)c(CC=C(C)C)c(c)O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6](-[#8]):[#6]:[#6](-[#8]):[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6](-[#8]):[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
9
Atom
4
ID
PTDBDEP01298
Smiles
cc1ccc(O)cc1O
Reaction smiles
cc1ccc(O)cc1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc1ccc(O)c(CC=C(C)C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]1:[#6]:[#6](-[#8]):[#6]:[#6](-[#8]):[#6]:1:[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]1:[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6](-[#8]):[#6]:1:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
12
Atom
4
ID
PTDBDEP01299
Smiles
cc(=O)c1c(O)cc(O)cc1o
Reaction smiles
cc(=O)c1c(O)cc(O)cc1o.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(=O)c1c(O)c(CC=C(C)C)c(O)cc1o.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6](:[#6]1:[#6](:[#6]:[#6](:[#6]:[#6]:1:[#8])-[#8])-[#8])=[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]:[#6](:[#6]1:[#6](:[#6](:[#6](:[#6]:[#6]:1:[#8])-[#8])-[#6]-[#6]=[#6](-[#6])-[#6])-[#8])=[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
14
Atom
8
ID
PTDBDEP01300
Smiles
c-c1coc2cc(O)cc(O)c2c1=O
Reaction smiles
c-c1coc2cc(O)cc(O)c2c1=O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1c(O)cc2occ(-c)c(=O)c2c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#8]:[#6]2:[#6]:[#6](-[#8]):[#6]:[#6](-[#8]):[#6]:2:[#6]:1=[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]1:[#6]:[#8]:[#6]2:[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6](-[#8]):[#6]:2:[#6]:1=[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]