Reaction smiles
cc1ccc[nH]1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C=CC(C)(C)n1cccc1c.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]1:[#6]:[#7H]:[#6](:[#6]):[#6]:1.[CH2]=[CH1][CH0:1]([CH3])([CH3])[O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]1:[#6]:[#7](-[#6](-[#6])(-[#6])-[#6]=[#6]):[#6](:[#6]):[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
9
Atom
3
ID
PTDBDEP00286
Smiles
ccc1[nH]cc(C)c1c
Reaction smiles
ccc1[nH]cc(C)c1c.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C=CC(C)(C)n1cc(C)c(c)c1cc.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#7H]:[#6](:[#6]:[#6]):[#6]:1:[#6].[CH2]=[CH1][CH0:1]([CH3])([CH3])[O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]1:[#6]:[#7](-[#6](-[#6])(-[#6])-[#6]=[#6]):[#6](:[#6]:[#6]):[#6]:1:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
12
Atom
4
ID
PTDBDEP00287
Smiles
C=C(C)c1c[nH]c2ccccc12
Reaction smiles
C=C(C)c1c[nH]c2ccccc12.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C=CC(C)(C)n1cc(C(=C)C)c2ccccc21.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6](-[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2)=[#6].[CH2]=[CH1][CH0:1]([CH3])([CH3])[O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6]1:[#6]:[#7](-[#6](-[#6])(-[#6])-[#6]=[#6]):[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2)=[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
16
Atom
6
ID
PTDBDEP00288
Smiles
CC(=O)C(=C(C)O)c1c[nH]c2ccccc12
Reaction smiles
CC(=O)C(=C(C)O)c1c[nH]c2ccccc12.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>C=CC(C)(C)n1cc(C(C(C)=O)=C(C)O)c2ccccc21.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6](=[#8])-[#6](-[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2)=[#6](-[#8])-[#6].[CH2]=[CH1][CH0:1]([CH3])([CH3])[O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](=[#8])-[#6](-[#6]1:[#6]:[#7](-[#6](-[#6])(-[#6])-[#6]=[#6]):[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2)=[#6](-[#8])-[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]