Reaction smiles
c/C=C/C(C)=O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>c/C=C(\CC=C(C)C)C(C)=O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6](=[#8])-[#6]=[#6]-[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](=[#8])-[#6](=[#6]-[#6])-[#6]-[#6]=[#6](-[#6])-[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
8
Atom
3
ID
PTDBDEP00258
Smiles
cc(c)/C=C/C(C)=O
Reaction smiles
cc(c)/C=C/C(C)=O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(c)/C=C(\CC=C(C)C)C(C)=O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6](=[#8])-[#6]=[#6]-[#6](:[#6]):[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](=[#8])-[#6](=[#6]-[#6](:[#6]):[#6])-[#6]-[#6]=[#6](-[#6])-[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
11
Atom
3
ID
PTDBDEP00259
Smiles
cc1c[nH]cc1/C=C/C(C)=O
Reaction smiles
cc1c[nH]cc1/C=C/C(C)=O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc1c[nH]cc1/C=C(\CC=C(C)C)C(C)=O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6](=[#8])-[#6]=[#6]-[#6]1:[#6]:[#7H]:[#6]:[#6]:1:[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](=[#8])-[#6](=[#6]-[#6]1:[#6]:[#7H]:[#6]:[#6]:1:[#6])-[#6]-[#6]=[#6](-[#6])-[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
13
Atom
3
ID
PTDBDEP00260
Smiles
ccc1c(/C=C/C(C)=O)c[nH]c1c
Reaction smiles
ccc1c(/C=C/C(C)=O)c[nH]c1c.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc1c(/C=C(\CC=C(C)C)C(C)=O)c[nH]c1c.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6](=[#8])-[#6]=[#6]-[#6]1:[#6]:[#7H]:[#6](:[#6]):[#6]:1:[#6]:[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](=[#8])-[#6](=[#6]-[#6]1:[#6]:[#7H]:[#6](:[#6]):[#6]:1:[#6]:[#6])-[#6]-[#6]=[#6](-[#6])-[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]