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EVODEX.1-P6102

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E123 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:1]-[#6:2](-[#6:3])(-[#17:4])-[H:9].[#8:5](-[H:13])-[H]>>[#6:1]-[#6:2](-[#6:3])(-[#8:5]-[H:13])-[H:9].[#17:4]-[H]

EVODEX.1-C139 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8:1].[#6:6]-[#17:7]>>[H]-[#17:7].[#8:1]-[#6:6]

EVODEX.1-N897 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:1]-[#6:2](-[#6:3])(-[#17:4])-[H:9].[H]-[#8:5]-[H:13]>>[#6:1]-[#6:2](-[#6:3])(-[#8:5]-[H:13])-[H:9].[H]-[#17:4]

EVODEX.1-Em705 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6:1]-[#6:2](-[#6:3])-[#17:4].[H]-[#8:5]>>[#6:1]-[#6:2](-[#6:3])-[#8:5].[H]-[#17:4]

EVODEX.1-Cm158 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#8:1].[#6:6]-[#17:7]>>[H]-[#17:7].[#8:1]-[#6:6]

EVODEX.1-Nm634 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6:1]-[#6:2](-[#6:3])-[#17:4].[H]-[#8:5]>>[#6:1]-[#6:2](-[#6:3])-[#8:5].[H]-[#17:4]

Source Full Reactions

EVODEX.1-R6714

Full Reaction Rendering

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