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EVODEX.1-P787

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]O[C:9]([C:8]1:[C:3]([C:2](=[O:1])[H:19]):[C:4]([H:14]):[C:5]([H:15]):[C:6]([H:16]):[C:7]:1[H:17])=[O:10].[H][O:12][O:13][H]>>[O:12]=[O:13].[H][C:9]([C:8]1:[C:3]([C:2](=[O:1])[H:19]):[C:4]([H:14]):[C:5]([H:15]):[C:6]([H:16]):[C:7]:1[H:17])=[O:10]

Derived Operators

EVODEX.1-F33 - Elemental Balance

O-1
H-2

EVODEX.1-M4 - Mass Difference

-18.010559999999998

EVODEX.1-E491 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:6]-[#6:7](=[#8:8])-[#8]-[H].[#8:14](-[#8:15]-[H])-[H]>>[#6:6]-[#6:7](=[#8:8])-[H].[#8:14]=[#8:15]

EVODEX.1-C236 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6:8].[H]-[#8:13]-[#8:14]-[H]>>[#8:13]=[#8:14].[H]-[#6:8]

EVODEX.1-N220 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6:8](-[#6:7])=[#8:9].[H]-[#8:13]-[#8:14]-[H]>>[#8:13]=[#8:14].[H]-[#6:8](-[#6:7])=[#8:9]

EVODEX.1-Em311 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#8]-[#6:8](-[#6:7])=[#8:9].[H]-[#8:13]-[#8:14]-[H]>>[#8:13]=[#8:14].[H]-[#6:8](-[#6:7])=[#8:9]

EVODEX.1-Cm218 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#8]-[#6:8].[H]-[#8:13]-[#8:14]-[H]>>[#8:13]=[#8:14].[H]-[#6:8]

EVODEX.1-Nm304 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#8]-[#6:8](-[#6:7])=[#8:9].[H]-[#8:13]-[#8:14]-[H]>>[#8:13]=[#8:14].[H]-[#6:8](-[#6:7])=[#8:9]

Source Full Reactions

EVODEX.1-R749

Full Reaction Rendering

[O:1]=[C:2]([C:3]1:[C:4]([H:14]):[C:5]([H:15]):[C:6]([H:16]):[C:7]([H:17]):[C:8]:1[C:9](=[O:10])[O:11][H:18])[H:19].[H][O:12][O:13][H]>>[O:12]=[O:13].[H][C:9]([C:8]1:[C:3]([C:2](=[O:1])[H:19]):[C:4]([H:14]):[C:5]([H:15]):[C:6]([H:16]):[C:7]:1[H:17])=[O:10].[H][O:11][H:18]