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EVODEX.1-P6100

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

Cl[C:4]([C:2](=[C:1]([H:12])[H:13])[C:3]([H:7])([H:8])[H:9])([H:10])[H:11]>>[H]O[C:4]([C:2](=[C:1]([H:12])[H:13])[C:3]([H:7])([H:8])[H:9])([H:10])[H:11]

Derived Operators

EVODEX.1-F543 - Elemental Balance

Cl-1
O1
H1

EVODEX.1-M170 - Mass Difference

-17.966169999999998

EVODEX.1-E1362 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:13]-[#6:14](-[#17])(-[H:17])-[H:18]>>[#6:13]-[#6:14](-[#8]-[H])(-[H:17])-[H:18]

EVODEX.1-C141 - Reaction Operator C

Reaction Operator C SMIRKS

[#17]-[#6:2]>>[H]-[#8]-[#6:2]

EVODEX.1-N902 - Reaction Operator N

Reaction Operator N SMIRKS

[#17]-[#6:2](-[#6:3])(-[H:15])-[H:16]>>[H]-[#8]-[#6:2](-[#6:3])(-[H:15])-[H:16]

EVODEX.1-Em710 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#17]-[#6:2]-[#6:3]>>[H]-[#8]-[#6:2]-[#6:3]

EVODEX.1-Cm160 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#17]-[#6:2]>>[#8]-[#6:2]

EVODEX.1-Nm639 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#17]-[#6:2]-[#6:3]>>[H]-[#8]-[#6:2]-[#6:3]

Source Full Reactions

EVODEX.1-R6712

Full Reaction Rendering

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