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EVODEX.1-P202

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C:6]([C:5]([C:4]([C:3]([C:2](=[C:1]([H:22])[H:23])[H:21])([H:19])[H:20])([H:17])[H:18])([H:15])[H:16])([C:7]([H:10])([H:11])[H:12])[H:13].[O:8]([O:9][H:24])[H:25]>>[C:1](=[C:2]([C:3]([C:4]([C:5]([C:6]([C:7]([H:10])([H:11])[H:12])([O:8][H:25])[H:13])([H:15])[H:16])([H:17])[H:18])([H:19])[H:20])[H:21])([H:22])[H:23].[H][O:9][H:24]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E13 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:7]-[#6:8](-[H:80])(-[H])-[#6:9].[#8:70]=[#8:71]>>[#6:7]-[#6@:8](-[#8:70]-[H])(-[H:80])-[#6:9].[#8:71](-[H])-[H]

EVODEX.1-C41 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:17].[#8:81]=[#8:82]>>[H]-[#8:81]-[#6:17].[H]-[#8:82]-[H]

EVODEX.1-N124 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:2](-[#6:1])(-[#6:3])-[H:93].[#8:76]=[#8:77]>>[H]-[#8:76]-[#6@:2](-[#6:1])(-[#6:3])-[H:93].[H]-[#8:77]-[H]

EVODEX.1-Em205 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:2](-[#6:1])-[#6:3].[#8:76]=[#8:77]>>[H]-[#8:76]-[#6:2](-[#6:1])-[#6:3].[H]-[#8:77]-[H]

EVODEX.1-Cm77 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:17].[#8:81]=[#8:82]>>[H]-[#8:81]-[#6:17].[H]-[#8:82]-[H]

EVODEX.1-Nm205 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:2](-[#6:1])-[#6:3].[#8:76]=[#8:77]>>[H]-[#8:76]-[#6:2](-[#6:1])-[#6:3].[H]-[#8:77]-[H]

Source Full Reactions

EVODEX.1-R251

Full Reaction Rendering

[H][C:6]([C:5]([C:4]([C:3]([C:2](=[C:1]([H:22])[H:23])[H:21])([H:19])[H:20])([H:17])[H:18])([H:15])[H:16])([C:7]([H:10])([H:11])[H:12])[H:13].[O:8]([O:9][H:24])[H:25]>>[C:1](=[C:2]([C:3]([C:4]([C:5]([C:6]([C:7]([H:10])([H:11])[H:12])([O:8][H:25])[H:13])([H:15])[H:16])([H:17])[H:18])([H:19])[H:20])[H:21])([H:22])[H:23].[H][O:9][H:24]