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EVODEX.1-P6039

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[O:2]=[C:3]([O:4][H:14])[C:5]([C:6]([C:7](=[O:8])[C:9]([C:10]([C:11](=[O:12])[O:13][H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])([H:22])[H:23]>>[H][C:9]([C:10]([C:11](=[O:12])[O:13][H:15])([H:16])[H:17])([H:18])[H:19].[H]O[C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:14])([H:22])[H:23])([H:20])[H:21])=[O:8]

Derived Operators

EVODEX.1-F9 - Elemental Balance

O1
H2

EVODEX.1-M2 - Mass Difference

18.010559999999998

EVODEX.1-E367 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:3]-[#6:4](-[#6:5](=[#8:6])-[#6:7])(-[H:21])-[H:22]>>[#6:3]-[#6:4](-[H:21])(-[H:22])-[H].[#8](-[#6:5](=[#8:6])-[#6:7])-[H]

EVODEX.1-C38 - Reaction Operator C

Reaction Operator C SMIRKS

[#6:10]-[#6:11]>>[H]-[#6:10].[H]-[#8]-[#6:11]

EVODEX.1-N892 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:6]-[#6:8](-[#6:9](-[#6:10])=[#8:11])(-[H:16])-[H:17]>>[H]-[#8]-[#6:9](-[#6:10])=[#8:11].[H]-[#6:8](-[#6:6])(-[H:16])-[H:17]

EVODEX.1-Em702 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm81 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6:10]-[#6:11]>>[H]-[#6:10].[#8]-[#6:11]

EVODEX.1-Nm631 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6671

Full Reaction Rendering

[O:2]=[C:3]([O:4][H:14])[C:5]([C:6]([C:7](=[O:8])[C:9]([C:10]([C:11](=[O:12])[O:13][H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])([H:22])[H:23].[H][O:1][H:24]>>[H][C:9]([C:10]([C:11](=[O:12])[O:13][H:15])([H:16])[H:17])([H:18])[H:19].[O:1]([C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:14])([H:22])[H:23])([H:20])[H:21])=[O:8])[H:24]