Depth
2
Size
7
Atom
2
ID
PTDBDEP01841
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]-[#6]=[#6](-[#6])-[#6])-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
10
Atom
3
ID
PTDBDEP01842
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)c(C)cc1c.[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]1:[#6]:[#6](:[#6]):[#6](:[#6]:[#6]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
11
Atom
4
ID
PTDBDEP01843
Smiles
Oc1ccc2ccccc2c1
Reaction smiles
Oc1ccc2ccccc2c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CCc1cc2ccccc2c(CC=C(C)C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]1:[#6]:[#6]:[#6]2:[#6]:[#6](-[#8]):[#6]:[#6]:[#6]:2:[#6]:1.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]1:[#6]:[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:2:[#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
PTDBDEP01844
Smiles
Oc1ccc2cc(O)ccc2c1
Reaction smiles
Oc1ccc2cc(O)ccc2c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C=CCc1cc2cc(O)ccc2c(CC=C(C)C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#8]-[#6]1:[#6]:[#6]:[#6]2:[#6]:[#6](-[#8]):[#6]:[#6]:[#6]:2:[#6]:1.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]=[#6]-[#6]-[#6]1:[#6]:[#6]2:[#6]:[#6](-[#8]):[#6]:[#6]:[#6]:2:[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]