Reaction smiles
cc(c)O.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(c)OC/C=C/CC.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6](-[#8]):[#6].[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#8]-[#6](:[#6]):[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
8
Atom
4
ID
PTDBDEP02406
Smiles
cc(Br)c(O)c(c)Br
Reaction smiles
cc(Br)c(O)c(c)Br.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(Br)c(OC/C=C/CC)c(c)Br.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6](-[#35]):[#6](-[#8]):[#6](-[#35]):[#6].[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#8]-[#6](:[#6](-[#35]):[#6]):[#6](:[#6])-[#35].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
9
Atom
5
ID
PTDBDEP02407
Smiles
Oc1c(Br)cccc1Br
Reaction smiles
Oc1c(Br)cccc1Br.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/COc1c(Br)cccc1Br.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]1:[#6]:[#6](-[#35]):[#6](-[#8]):[#6](-[#35]):[#6]:1.[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#8]-[#6]1:[#6](-[#35]):[#6]:[#6]:[#6]:[#6]:1-[#35].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
10
Atom
6
ID
PTDBDEP02408
Smiles
Cc1cc(Br)c(O)c(Br)c1
Reaction smiles
Cc1cc(Br)c(O)c(Br)c1.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/COc1c(Br)cc(C)cc1Br.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#6](-[#35]):[#6](-[#8]):[#6](-[#35]):[#6]:1.[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#8]-[#6]1:[#6](-[#35]):[#6]:[#6](-[#6]):[#6]:[#6]:1-[#35].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]