Depth
2
Size
7
Atom
2
ID
PTDBDEP01205
Smiles
cc(O)cc(c)c
Reaction smiles
cc(O)cc(c)c.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(O)c(CC=C(C)C)c(c)c.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6](:[#6]:[#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](-[#6])-[#6]):[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
11
Atom
4
ID
PTDBDEP01206
Smiles
cc(O)c1cc(O)ccc1c
Reaction smiles
cc(O)c1cc(O)ccc1c.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(O)c1c(CC=C(C)C)c(O)ccc1c.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#8]-[#6](:[#6]):[#6]1:[#6]:[#6](:[#6]:[#6]:[#6]:1:[#6])-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#8]-[#6](:[#6]):[#6]1:[#6](:[#6](:[#6]:[#6]:[#6]:1:[#6])-[#8])-[#6]-[#6]=[#6](-[#6])-[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
13
Atom
11
ID
PTDBDEP01207
Smiles
COc1cccc2ccc(O)cc12
Reaction smiles
COc1cccc2ccc(O)cc12.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>COc1cccc2ccc(O)c(CC=C(C)C)c12.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#8]-[#6]1:[#6]:[#6]:[#6]:[#6]2:[#6]:[#6]:[#6](-[#8]):[#6]:[#6]:1:2.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#8]-[#6]1:[#6]:[#6]:[#6]:[#6]2:[#6]:[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1:2.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
13
Atom
11
ID
PTDBDEP01208
Smiles
COc1cccc2ccc(O)cc12
Reaction smiles
COc1cccc2ccc(O)cc12.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>COc1cccc2ccc(O)c(CC=C(C)C)c12.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#8]-[#6]1:[#6]:[#6]:[#6]:[#6]2:[#6]:[#6]:[#6](-[#8]):[#6]:[#6]:1:2.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#8]-[#6]1:[#6]:[#6]:[#6]:[#6]2:[#6]:[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1:2.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]