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EVODEX.1-P6040

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[C:1]([C:2](=[O:3])[C:4](=[C:5]([C:6](=[C:7]([O:8][H:13])[C:9](=[O:10])[O:11][H:14])[H:15])[H:16])[H:17])([H:18])([H:19])[H:20].[H][O:12][H:21]>>[H][C:4](=[C:5]([C:6](=[C:7]([O:8][H:13])[C:9](=[O:10])[O:11][H:14])[H:15])[H:16])[H:17].[C:1]([C:2](=[O:3])[O:12][H:21])([H:18])([H:19])[H:20]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E291 - Reaction Operator E

Reaction Operator E SMIRKS

[#8:2]=[#6:3]-[#6:5]=[#6:7]-[#6:8]=[#6:9](-[#6:10](=[#8:11])-[#6:12])-[H:25].[#8:1](-[H:28])-[H]>>[#8:2]=[#6:3]-[#6:5]=[#6:7]-[#6:8]=[#6:9](-[H:25])-[H].[#8:1](-[#6:10](=[#8:11])-[#6:12])-[H:28]

EVODEX.1-C39 - Reaction Operator C

Reaction Operator C SMIRKS

[#6:9]-[#6:10].[H]-[#8:1]>>[H]-[#6:9].[#8:1]-[#6:10]

EVODEX.1-N894 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:8]=[#6:9](-[#6:10](=[#8:11])-[#6:12])-[H:25].[H]-[#8:1]-[H:28]>>[H]-[#6:9](=[#6:8])-[H:25].[#8:1](-[#6:10](=[#8:11])-[#6:12])-[H:28]

EVODEX.1-Em704 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#8:2]=[#6:3]-[#6:5]=[#6:7]-[#6:8]=[#6:9]-[#6:10](=[#8:11])-[#6:12].[H]-[#8:1]>>[H]-[#6:9]=[#6:8]-[#6:7]=[#6:5]-[#6:3]=[#8:2].[#8:1]-[#6:10](=[#8:11])-[#6:12]

EVODEX.1-Cm82 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6:9]-[#6:10].[H]-[#8:1]>>[H]-[#6:9].[#8:1]-[#6:10]

EVODEX.1-Nm633 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6:8]=[#6:9]-[#6:10](=[#8:11])-[#6:12].[H]-[#8:1]>>[H]-[#6:9]=[#6:8].[#8:1]-[#6:10](=[#8:11])-[#6:12]

Source Full Reactions

EVODEX.1-R6672

Full Reaction Rendering

[C:1]([C:2](=[O:3])[C:4](=[C:5]([C:6](=[C:7]([O:8][H:13])[C:9](=[O:10])[O:11][H:14])[H:15])[H:16])[H:17])([H:18])([H:19])[H:20].[H][O:12][H:21]>>[H][C:4](=[C:5]([C:6](=[C:7]([O:8][H:13])[C:9](=[O:10])[O:11][H:14])[H:15])[H:16])[H:17].[C:1]([C:2](=[O:3])[O:12][H:21])([H:18])([H:19])[H:20]