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EVODEX.1-P6356

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[C:1]([C:2](=[O:3])[H:11])([H:12])([H:13])[H:14].[H][C:5]([C:4]([H:18])([H:19])[H:20])([C:6](=[O:7])[C:8](=[O:9])[O:10][H:15])[H:16]>>[H][O:3][C:2]([C:1]([H:12])([H:13])[H:14])([C:5]([C:4]([H:18])([H:19])[H:20])([C:6](=[O:7])[C:8](=[O:9])[O:10][H:15])[H:16])[H:11]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E194 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:1]-[#6:2](=[#8:3])-[H:11].[#6:4]-[#6:5](-[#6:6])(-[H:16])-[H]>>[#6:1]-[#6:2](-[#8:3]-[H])(-[#6:5](-[#6:4])(-[#6:6])-[H:16])-[H:11]

EVODEX.1-C8 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:1].[#6:12]=[#8:13]>>[H]-[#8:13]-[#6:12]-[#6:1]

EVODEX.1-N816 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:1]-[#6:2](=[#8:3])-[H:11].[H]-[#6:5](-[#6:4])(-[#6:6])-[H:16]>>[H]-[#8:3]-[#6:2](-[#6:1])(-[#6:5](-[#6:4])(-[#6:6])-[H:16])-[H:11]

EVODEX.1-Em657 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm42 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:1].[#6:12]=[#8:13]>>[H]-[#8:13]-[#6:12]-[#6:1]

EVODEX.1-Nm590 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6955

Full Reaction Rendering

[C:1]([C:2](=[O:3])[H:11])([H:12])([H:13])[H:14].[H][C:5]([C:4]([H:18])([H:19])[H:20])([C:6](=[O:7])[C:8](=[O:9])[O:10][H:15])[H:16]>>[H][O:3][C:2]([C:1]([H:12])([H:13])[H:14])([C:5]([C:4]([H:18])([H:19])[H:20])([C:6](=[O:7])[C:8](=[O:9])[O:10][H:15])[H:16])[H:11]