Reaction smiles
ccccc.CC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc(cc)C/C=C/C.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6]:[#6]:[#6]:[#6].[CH3][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]=[#6]-[#6]-[#6](:[#6]:[#6]):[#6]:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
7
Atom
3
ID
PTDBDEP00774
Smiles
[nH]c1ccccc1
Reaction smiles
[nH]c1ccccc1.CC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C/C=C/Cc1cccc([nH])c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#7H]:[#6]1:[#6]:[#6]:[#6]:[#6]:[#6]:1.[CH3][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]=[#6]-[#6]-[#6]1:[#6]:[#6]:[#6]:[#6](:[#7H]):[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
9
Atom
5
ID
PTDBDEP00775
Smiles
c1ccc2[nH]ccc2c1
Reaction smiles
c1ccc2[nH]ccc2c1.CC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C/C=C/Cc1ccc2cc[nH]c2c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2.[CH3][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]=[#6]-[#6]-[#6]1:[#6]:[#6]:[#6]2:[#6]:[#6]:[#7H]:[#6]:2:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
10
Atom
6
ID
PTDBDEP00776
Smiles
Cc1c[nH]c2ccccc12
Reaction smiles
Cc1c[nH]c2ccccc12.CC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C/C=C/Cc1ccc2c(C)c[nH]c2c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2.[CH3][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]=[#6]-[#6]-[#6]1:[#6]:[#6]:[#6]2:[#6](-[#6]):[#6]:[#7H]:[#6]:2:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]