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EVODEX.1-P6196

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][O:3][C:2](=[O:1])[C:4]([C:5](=[O:6])[O:7][H:14])([C:8]1:[C:9]([H:15]):[C:10]([H:16]):[C:11]([H:17]):[O:12]:1)[H:18]>>[H][C:4]([C:5](=[O:6])[O:7][H:14])([C:8]1:[C:9]([H:15]):[C:10]([H:16]):[C:11]([H:17]):[O:12]:1)[H:18].[O:1]=[C:2]=[O:3]

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-R6803

Full Reaction Rendering

[H][O:3][C:2](=[O:1])[C:4]([C:5](=[O:6])[O:7][H:14])([C:8]1:[C:9]([H:15]):[C:10]([H:16]):[C:11]([H:17]):[O:12]:1)[H:18]>>[H][C:4]([C:5](=[O:6])[O:7][H:14])([C:8]1:[C:9]([H:15]):[C:10]([H:16]):[C:11]([H:17]):[O:12]:1)[H:18].[O:1]=[C:2]=[O:3]