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EVODEX.1-P783

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E180 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:6]-[#6:7](=[#8:8])-[#8:9]-[H:18].[#8:14](-[#8:15]-[H])-[H]>>[#6:6]-[#6:7](=[#8:8])-[H].[#8:14]=[#8:15].[#8:9](-[H:18])-[H]

EVODEX.1-C237 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N221 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:5]-[#6:6](=[#8:7])-[#8:8]-[H:16].[H]-[#8:13]-[#8:14]-[H]>>[H]-[#6:6](-[#6:5])=[#8:7].[#8:13]=[#8:14].[H]-[#8:8]-[H:16]

EVODEX.1-Em314 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6:5]-[#6:6](=[#8:7])-[#8:8].[H]-[#8:13]-[#8:14]-[H]>>[H]-[#6:6](-[#6:5])=[#8:7].[#8:13]=[#8:14].[H]-[#8:8]

EVODEX.1-Cm219 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm305 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6:5]-[#6:6](=[#8:7])-[#8:8].[H]-[#8:13]-[#8:14]-[H]>>[H]-[#6:6](-[#6:5])=[#8:7].[#8:13]=[#8:14].[H]-[#8:8]

Source Full Reactions

EVODEX.1-R746

Full Reaction Rendering

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