Depth
2
Size
7
Atom
3
ID
PTDBDEP01273
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](-[#6])=[#6]-[#6]-[#6](:[#6](-[#8]):[#6]):[#6](:[#6])-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
9
Atom
3
ID
PTDBDEP01274
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]:[#6]1:[#6](:[#6]:[#6](:[#6]:[#6]:1)-[#8])-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#6]1:[#6](-[#8]):[#6]:[#6]:[#6](:[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
12
Atom
5
ID
PTDBDEP01275
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
[#8]=[#6](:[#6]):[#6]1:[#6](:[#6]:[#6](:[#6]:[#6]:1:[#8])-[#8])-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#6]1:[#6](-[#8]):[#6]:[#6](:[#8]):[#6](:[#6](:[#6])=[#8]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
13
Atom
9
ID
PTDBDEP01276
Smiles
O=c1ccoc2cc(O)cc(O)c12
Reaction smiles
O=c1ccoc2cc(O)cc(O)c12.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1c(O)cc2occc(=O)c2c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#8]=[#6]1:[#6]:[#6]:[#8]:[#6]2:[#6]:[#6](-[#8]):[#6]:[#6](-[#8]):[#6]:1:2.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#6]1:[#6](-[#8]):[#6]:[#6]2:[#8]:[#6]:[#6]:[#6](=[#8]):[#6]:2:[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]