Depth
2
Size
7
Atom
2
ID
PTDBDEP01829
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](-[#8]):[#6]):[#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]):[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
10
Atom
3
ID
PTDBDEP01830
Smiles
ccc1cc(O)ccc1c
Reaction smiles
ccc1cc(O)ccc1c.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc1c(CC=C(C)C)c(O)ccc1c.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6]:[#6]1:[#6]:[#6](-[#8]):[#6]:[#6]:[#6]:1:[#6].[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:[#6]:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
12
Atom
4
ID
PTDBDEP01831
Smiles
Cc1ccc2ccc(O)cc2c1
Reaction smiles
Cc1ccc2ccc(O)cc2c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1c(O)ccc2ccc(C)cc12.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#6]2:[#6]:[#6](-[#8]):[#6]:[#6]:[#6]:2:[#6]:[#6]:1.[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]2:[#6]:[#6]:[#6](-[#6]):[#6]:[#6]:1:2.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
15
Atom
6
ID
PTDBDEP01832
Smiles
O=C(O)c1cc2cc(O)ccc2cc1O
Reaction smiles
O=C(O)c1cc2cc(O)ccc2cc1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1c(O)ccc2cc(O)c(C(=O)O)cc12.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#8]=[#6](-[#8])-[#6]1:[#6]:[#6]2:[#6]:[#6](-[#8]):[#6]:[#6]:[#6]:2:[#6]:[#6]:1-[#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]2:[#6]:[#6](-[#8]):[#6](-[#6](=[#8])-[#8]):[#6]:[#6]:1:2.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]