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EVODEX.1-P6165

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][O:9][C:7]([C@@:4]([C:2]([C:1]([H:15])([H:16])[H:17])=[O:3])([C:5]([H:10])([H:11])[H:12])[O:6][H:13])=[O:8]>>[C:7](=[O:8])=[O:9].[H][C@:4]([C:2]([C:1]([H:15])([H:16])[H:17])=[O:3])([C:5]([H:10])([H:11])[H:12])[O:6][H:13]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E227 - Reaction Operator E

Reaction Operator E SMIRKS

[#8:1]=[#6:2](-[#8:3]-[H])-[#6:4](-[#8:5])(-[#6:6])-[#6:9]>>[#8:5]-[#6@@:4](-[#6:6])(-[#6:9])-[H].[#8:1]=[#6:2]=[#8:3]

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-N914 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8:3]-[#6:2](=[#8:1])-[#6:4](-[#8:5])(-[#6:6])-[#6:9]>>[H]-[#6:4](-[#8:5])(-[#6:6])-[#6:9].[#8:1]=[#6:2]=[#8:3]

EVODEX.1-Em723 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#8:3]-[#6:2](=[#8:1])-[#6:4](-[#8:5])(-[#6:6])-[#6:9]>>[H]-[#6:4](-[#8:5])(-[#6:6])-[#6:9].[#8:1]=[#6:2]=[#8:3]

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-Nm652 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#8:3]-[#6:2](=[#8:1])-[#6:4](-[#8:5])(-[#6:6])-[#6:9]>>[H]-[#6:4](-[#8:5])(-[#6:6])-[#6:9].[#8:1]=[#6:2]=[#8:3]

Source Full Reactions

EVODEX.1-R6773

Full Reaction Rendering

[H][O:9][C:7]([C@@:4]([C:2]([C:1]([H:15])([H:16])[H:17])=[O:3])([C:5]([H:10])([H:11])[H:12])[O:6][H:13])=[O:8]>>[C:7](=[O:8])=[O:9].[H][C@:4]([C:2]([C:1]([H:15])([H:16])[H:17])=[O:3])([C:5]([H:10])([H:11])[H:12])[O:6][H:13]