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EVODEX.1-P6147

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][O:5][C:3]([C:2]([C:1]([H:19])([H:20])[H:21])([C:6]1:[C:7]([H:13]):[C:8]([H:14]):[C:9]([H:15]):[C:10]([H:16]):[C:11]:1[H:17])[H:18])=[O:4]>>[C:3](=[O:4])=[O:5].[H][C:2]([C:1]([H:19])([H:20])[H:21])([C:6]1:[C:7]([H:13]):[C:8]([H:14]):[C:9]([H:15]):[C:10]([H:16]):[C:11]:1[H:17])[H:18]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E187 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:2]-[#6@@:3](-[#6:4](=[#8:5])-[#8:6]-[H])(-[#6:7])-[H:93]>>[#6:4](=[#8:5])=[#8:6].[#6:2]-[#6:3](-[#6:7])(-[H:93])-[H]

EVODEX.1-C3 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8:5]-[#6:4]-[#6:6]>>[#6:4]=[#8:5].[H]-[#6:6]

EVODEX.1-N910 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8:6]-[#6:4](-[#6@:3](-[#6:2])(-[#6:7])-[H:93])=[#8:5]>>[#6:4](=[#8:5])=[#8:6].[H]-[#6:3](-[#6:2])(-[#6:7])-[H:93]

EVODEX.1-Em719 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#8:6]-[#6:4](-[#6:3](-[#6:2])-[#6:7])=[#8:5]>>[#6:4](=[#8:5])=[#8:6].[H]-[#6:3](-[#6:2])-[#6:7]

EVODEX.1-Cm26 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#8:5]-[#6:4]-[#6:6]>>[#6:4]=[#8:5].[H]-[#6:6]

EVODEX.1-Nm648 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#8:6]-[#6:4](-[#6:3](-[#6:2])-[#6:7])=[#8:5]>>[#6:4](=[#8:5])=[#8:6].[H]-[#6:3](-[#6:2])-[#6:7]

Source Full Reactions

EVODEX.1-R6748

Full Reaction Rendering

[H][O:5][C:3]([C:2]([C:1]([H:19])([H:20])[H:21])([C:6]1:[C:7]([H:13]):[C:8]([H:14]):[C:9]([H:15]):[C:10]([H:16]):[C:11]:1[H:17])[H:18])=[O:4]>>[C:3](=[O:4])=[O:5].[H][C:2]([C:1]([H:19])([H:20])[H:21])([C:6]1:[C:7]([H:13]):[C:8]([H:14]):[C:9]([H:15]):[C:10]([H:16]):[C:11]:1[H:17])[H:18]