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EVODEX.1-P203

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C:2]1([C:1]([H:19])([H:20])[H:21])[C:3]([H:11])([H:12])[C:4]([H:13])=[C:5]([H:14])[C:6]([H:15])([H:16])[C:7]1([H:17])[H:18].[O:8]([O:9][H:22])[H:23]>>[C:1]([C:2]1([O:8][H:23])[C:3]([H:11])([H:12])[C:4]([H:13])=[C:5]([H:14])[C:6]([H:15])([H:16])[C:7]1([H:17])[H:18])([H:19])([H:20])[H:21].[H][O:9][H:22]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E24 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:1]-[#6@:2](-[#6@:3])(-[#6@@:11])-[H].[#8:82]=[#8:83]>>[#6:1]-[#6@@:2](-[#6@:3])(-[#6@@:11])-[#8:83]-[H].[#8:82](-[H])-[H]

EVODEX.1-C41 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:17].[#8:81]=[#8:82]>>[H]-[#8:81]-[#6:17].[H]-[#8:82]-[H]

EVODEX.1-N1073 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6@:3](-[#6:2])(-[#6:4])-[#6@@:8].[#8:73]=[#8:74]>>[H]-[#8:73]-[#6@@:3](-[#6:2])(-[#6:4])-[#6@@:8].[H]-[#8:74]-[H]

EVODEX.1-Em206 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:3](-[#6:2])(-[#6:4])-[#6:8].[#8:73]=[#8:74]>>[H]-[#8:73]-[#6:3](-[#6:2])(-[#6:4])-[#6:8].[H]-[#8:74]-[H]

EVODEX.1-Cm77 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:17].[#8:81]=[#8:82]>>[H]-[#8:81]-[#6:17].[H]-[#8:82]-[H]

EVODEX.1-Nm206 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:3](-[#6:2])(-[#6:4])-[#6:8].[#8:73]=[#8:74]>>[H]-[#8:73]-[#6:3](-[#6:2])(-[#6:4])-[#6:8].[H]-[#8:74]-[H]

Source Full Reactions

EVODEX.1-R252

Full Reaction Rendering

[H][C:2]1([C:1]([H:19])([H:20])[H:21])[C:3]([H:11])([H:12])[C:4]([H:13])=[C:5]([H:14])[C:6]([H:15])([H:16])[C:7]1([H:17])[H:18].[O:8]([O:9][H:22])[H:23]>>[C:1]([C:2]1([O:8][H:23])[C:3]([H:11])([H:12])[C:4]([H:13])=[C:5]([H:14])[C:6]([H:15])([H:16])[C:7]1([H:17])[H:18])([H:19])([H:20])[H:21].[H][O:9][H:22]