Depth
2
Size
7
Atom
3
ID
PTDBDEP01293
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
PTDBDEP01294
Smiles
Cc1ccc(O)cc1O
Reaction smiles
Cc1ccc(O)cc1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1c(O)ccc(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
6
ID
PTDBDEP01295
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(C)=CCc1c(O)cc(O)c(C(C)O)c1O.[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
PTDBDEP01296
Smiles
cC1=COc2cc(O)cc(O)c2C1O
Reaction smiles
cC1=COc2cc(O)cc(O)c2C1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1c(O)cc2c(c1O)C(O)C(c)=CO2.[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+]