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EVODEX.1-P776

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F9 - Elemental Balance

O1
H2

EVODEX.1-M2 - Mass Difference

18.010559999999998

EVODEX.1-C101 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:6].[#8:15]=[#8:16]>>[H]-[#8]-[#6:6].[H]-[#8:15]-[#8:16]-[H]

EVODEX.1-N31 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:6](-[#6:5])=[#8:7].[#8:15]=[#8:16]>>[H]-[#8]-[#6:6](-[#6:5])=[#8:7].[H]-[#8:15]-[#8:16]-[H]

EVODEX.1-Em312 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:8](-[#6:7]=[#6:6])=[#8:9].[#8:11]=[#8:12]>>[H]-[#8]-[#6:8](-[#6:7]=[#6:6])=[#8:9].[H]-[#8:11]-[#8:12]-[H]

EVODEX.1-Cm123 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:6].[#8:15]=[#8:16]>>[#8]-[#6:6].[H]-[#8:15]-[#8:16]-[H]

EVODEX.1-Nm102 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:6](-[#6:5])=[#8:7].[#8:15]=[#8:16]>>[H]-[#8]-[#6:6](-[#6:5])=[#8:7].[H]-[#8:15]-[#8:16]-[H]

Source Full Reactions

EVODEX.1-R741

Full Reaction Rendering

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