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Reactions
Rules
HI Addition
HI Addition (Addition)
Reagent
Hydroiodic Acid
Molecule Search Rule(s)
Locate carbon-carbon double bond
Reaction Rule(s)
Replace carbon-carbon double bond with Iodide
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Reaction Rule
Reaction Name
*
Reaction Category
*
Undefined
Oxidation
Reduction
Halogenation
Addition
Hydrolysis
Dehydration
Phosphorylation
Carboxylation
Isomerization
Transfer
Mutation
Lyase
Hydration
Decarboxylation
OxidativeDecarboxylation
AldolCondensation
Nitration
Acetylation
Elimination
Condensation
Esterification
Locating Rule
*
Locate carbon-carbon double bond
Reaction Rules
Replace carbon-carbon double bond with Iodide
Reagent
Potassium dichromate
Potassium permanganate
Thionyl chloride
TEMPO
Chlorine Cl2
Bromine Br2
Lithium Aluminum Hydride
Sodium Borohydride
Hydronium Ion
Palladium
Phosphoric Acid
Rosenmund catalyst
Sodium Nitrate
Acetic Anhydride
Sodium Hydroxide CO₂
Alkyl Halide
Hydrochloric Acid
Hydrobromic Acid
Hydrofluoride
Hydroiodic Acid
Sulfuric Acid
Sodium
Propene
Ethyl propionate
Diazomethane
Guanidine
Cyanide
Sodium ethoxide
Water
Hydrogen
Phosophogylcerate kinase
Glyceraldehyde-3-phosphate dehydrogenase
Ribulose-bisphosphate carboxylase (Rubisco)
Phosphoribulokinase
Triosephosphate isomerase
Glyceraldehyde 3-phosphate dehydrogenase
Phosphoglycerate kinase
Phosphoglycerate mutase
Enolase
Pyruvate kinase
Aconitase
Isocitrate dehydrogenase
Alpha-ketoglutarate dehydrogenase
Succinyl-CoA synthetase
Succinate dehydrogenase
Fumarase
Malate dehydrogenase
Citrate Synthase
Pyruvate Dehydrogenase
Edit
Location Rule
Functional Groups
carbon-carbon double bond
With Special Conditions
Reaction Rule
Action
Replace
Remove
Add
FlipSkeletonAtom
RemoveSideSkeleton
AttachSideSkeleton
CondenseSkeletonAndAddSegmentAsSideChain
First Functional Group
Primary
Secondary
Tertiary
Agnostic
Specific
HeteroAtom
(1-formylethyl)
Carboxylic Acid
Carboxylic Acid Conjugate Base
Carbothioic S-Acid
Carboxylate ester
Acyl Chloride
Acyl Bromide
Amide
Phosphate
Nitrile
Aldehyde
Thioaldehyde
Ketone
Thione
Alcohol
Thiol
Amine
Imine
PhopsphorylAmine
carbon-carbon double bond
Ester
Ether
Fluoride
Chloride
Bromide
Iodide
Heteroatom Nitrogen
Heteroatom Oxygen
Heteroatom Phosphorous
Nitrite
Thioether
carbon-carbon triple bond
Action Location
FirstOnly
All
NextCarbon
FirstAtomOfFunctionalGroup
BenzeneRing
NextCarbonInBenzeneRing
FirstAvailableCarbon
PiBondCarbon
Second Functional Group
Primary
Secondary
Tertiary
Agnostic
Specific
HeteroAtom
(1-formylethyl)
Carboxylic Acid
Carboxylic Acid Conjugate Base
Carbothioic S-Acid
Carboxylate ester
Acyl Chloride
Acyl Bromide
Amide
Phosphate
Nitrile
Aldehyde
Thioaldehyde
Ketone
Thione
Alcohol
Thiol
Amine
Imine
PhopsphorylAmine
carbon-carbon double bond
Ester
Ether
Fluoride
Chloride
Bromide
Iodide
Heteroatom Nitrogen
Heteroatom Oxygen
Heteroatom Phosphorous
Nitrite
Thioether
carbon-carbon triple bond
Test Reaction
Skeleton
Alkanes
Cycloalkanes
Cyclopentane
Cyclohexane
Bicyclo[4.3.0]nonane
Bicyclo[4.4.0]decane
Custom skeletons
Bonds
Canvas not supported
Canvas not supported
Additions
Common
Halogens
Polyatomic
Add
+
C
N
O
S
P
Cl
Br
F
I
Pᵢ
CoA
NO₂
C
N
O
S
P
Cl
Br
F
I
+
Select Reaction
Reaction Types
All
Search
Pathway Calculations
MolGen Reactions
Rhea Database
Use Smart Search
Optimize
Number of Steps
Cost
Reaction Time
Limit
Time
No Limit
15 seconds
30 seconds
1 minute
Skeleton
Alkanes
Cycloalkanes
Cyclopentane
Cyclohexane
Bicyclo[4.3.0]nonane
Bicyclo[4.4.0]decane
Custom skeletons
Bonds
Canvas not supported
Canvas not supported
Additions
Common
Halogens
Polyatomic
Add
+
C
N
O
S
P
Cl
Br
F
I
Pᵢ
CoA
NO₂
C
N
O
S
P
Cl
Br
F
I
+
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