Reaction smiles
cccc(c)O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc(CC=C(C)C)c(c)O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#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]-[#6](:[#6]:[#6]):[#6](:[#6])-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
8
Atom
3
ID
PTDBDEP01826
Smiles
cc1ccccc1O
Reaction smiles
cc1ccccc1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc1cccc(CC=C(C)C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]1:[#6]:[#6]:[#6]:[#6](-[#8]):[#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]:[#6]:[#6]:[#6](:[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
10
Atom
4
ID
PTDBDEP01827
Smiles
ccc1c(O)cccc1c
Reaction smiles
ccc1c(O)cccc1c.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc1c(O)c(CC=C(C)C)ccc1c.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6]1:[#6]:[#6]:[#6]:[#6](-[#8]):[#6]:1:[#6]:[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#6]1:[#6]:[#6]:[#6](:[#6]):[#6](:[#6]:[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
12
Atom
5
ID
PTDBDEP01828
Smiles
Oc1ccc2cccc(O)c2c1
Reaction smiles
Oc1ccc2cccc(O)c2c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1ccc2ccc(O)cc2c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]1:[#6]:[#6]2:[#6]:[#6]:[#6]:[#6](-[#8]):[#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]:[#6]:[#6]2:[#6]:[#6]:[#6](-[#8]):[#6]:[#6]:2:[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]