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+]
Reaction smiles
ccc(O)cc.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc(cc)OC/C=C/CC.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6]:[#6](:[#6]:[#6])-[#8].[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#8]-[#6](:[#6]:[#6]):[#6]:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
8
Atom
6
ID
PTDBDEP02439
Smiles
Cc1cccc(O)c1
Reaction smiles
Cc1cccc(O)c1.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/COc1cccc(C)c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#6]:[#6]:[#6](-[#8]):[#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]:[#6]:[#6]:[#6](-[#6]):[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
9
Atom
7
ID
PTDBDEP02440
Smiles
CCc1cccc(O)c1
Reaction smiles
CCc1cccc(O)c1.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/COc1cccc(CC)c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6H]-[#6]-[#6]1:[#6]:[#6]:[#6]:[#6](-[#8]):[#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]:[#6]:[#6]:[#6](-[#6]-[#6H]):[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]