Depth
2
Size
7
Atom
2
ID
PTDBDEP01265
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](:[#6]:[#6](:[#6])-[#8])-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]:[#6](:[#6](:[#6](:[#6])-[#8])-[#6]-[#6]=[#6](-[#6])-[#6])-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
9
Atom
6
ID
PTDBDEP01266
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]-[#6]1:[#6]:[#6]:[#6](-[#8]):[#6]:[#6]:1-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]1:[#6]:[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
12
Atom
9
ID
PTDBDEP01267
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)cc(O)c(CC=C(C)C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#8]=[#6](-[#6])-[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6]:[#6]:1-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](=[#8])-[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
13
Atom
10
ID
PTDBDEP01268
Smiles
CCC(=O)c1c(O)cc(O)cc1O
Reaction smiles
CCC(=O)c1c(O)cc(O)cc1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CCC(=O)c1c(O)cc(O)c(CC=C(C)C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#8]=[#6](-[#6]-[#6])-[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6]:[#6]:1-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6](=[#8])-[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]