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EVODEX.1-P6313

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F33 - Elemental Balance

O-1
H-2

EVODEX.1-M4 - Mass Difference

-18.010559999999998

EVODEX.1-E496 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:1](-[#6:2](=[#8:3])-[#6:4]=[#8:5])(-[H:24])(-[H])-[H].[#8]=[#6:8](-[#6:9])-[H:36]>>[#6:1](-[#6:2](=[#8:3])-[#6:4]=[#8:5])(=[#6:8](-[#6:9])-[H:36])-[H:24]

EVODEX.1-C738 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N944 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:1](-[H])(-[#6:2])-[H:17].[#8]=[#6:12](-[#6:11])-[H:22]>>[#6:1](-[#6:2])(=[#6:12](-[#6:11])-[H:22])-[H:17]

EVODEX.1-Em752 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:1](-[H])-[#6:2](=[#8:3])-[#6:4]=[#8:5].[#8]=[#6:12]-[#6:11]>>[#6:1](-[#6:2](=[#8:3])-[#6:4]=[#8:5])=[#6:12]-[#6:11]

EVODEX.1-Cm293 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm681 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:1](-[H])-[#6:2].[#8]=[#6:12]-[#6:11]>>[#6:1](-[#6:2])=[#6:12]-[#6:11]

Source Full Reactions

EVODEX.1-R6914

Full Reaction Rendering

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