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
9
Atom
3
ID
PTDBDEP01330
Smiles
Cc1ccc(O)c(O)c1
Reaction smiles
Cc1ccc(O)c(O)c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1cc(C)cc(O)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6H]-[#6]1:[#6]:[#6]:[#6](-[#8]):[#6](-[#8]):[#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]:[#6](-[#6H]):[#6]:[#6](-[#8]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
11
Atom
4
ID
PTDBDEP01331
Smiles
C[C@H](O)c1ccc(O)c(O)c1
Reaction smiles
C[C@H](O)c1ccc(O)c(O)c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1cc([C@H](C)O)cc(O)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#8]-[#6H](-[#6]1:[#6]:[#6]:[#6](-[#8]):[#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](-[#6H](-[#6])-[#8]):[#6]:[#6](-[#8]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
13
Atom
5
ID
PTDBDEP01332
Smiles
CC[C@H](Oc)c1ccc(O)c(O)c1
Reaction smiles
CC[C@H](Oc)c1ccc(O)c(O)c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC[C@H](Oc)c1cc(O)c(O)c(CC=C(C)C)c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#8]-[#6H](-[#6]1:[#6]:[#6]:[#6](-[#8]):[#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](-[#6H](-[#6]-[#6])-[#8]-[#6]):[#6]:[#6](-[#8]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]