Exact Mass: 112.10004319999999

Exact Mass Matches: 112.10004319999999

Found 494 metabolites which its exact mass value is equals to given mass value 112.10004319999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1,2-Cyclohexanedione

1,2-CYCLOHEXANEDIONE,ketone form

C6H8O2 (112.05242679999999)


1,2-Cyclohexanedione is a flavour material for foo 1,2-Cyclohexanedione is an endogenous metabolite.

   
   
   

trans-1,2-Dihydrobenzene-1,2-diol

cis-Cyclohexa-3,5-diene-1,2-diol

C6H8O2 (112.05242679999999)


   

Parasorbic acid

2-methyl-2,3-dihydropyran-6-one

C6H8O2 (112.05242679999999)


   

trans-1,2-Dihydrobenzene-1,2-diol

Racemic mixture OF (+)- and (-)-1,2-dihydroxy-1,2-dihydrobenzene

C6H8O2 (112.05242679999999)


Trans-1,2-Dihydrobenzene-1,2-diol is an intermediate in the metabolism of Prostaglandin and leukotriene. It is a substrate for Aldo-keto reductase family 1 member C3, Aldo-keto reductase family 1 member C4, Aldo-keto reductase family 1 member C2 and Aldo-keto reductase family 1 member C1. [HMDB] Trans-1,2-Dihydrobenzene-1,2-diol is an intermediate in the metabolism of Prostaglandin and leukotriene. It is a substrate for Aldo-keto reductase family 1 member C3, Aldo-keto reductase family 1 member C4, Aldo-keto reductase family 1 member C2 and Aldo-keto reductase family 1 member C1.

   

(2E,4E)-2,4-Hexadienoic acid

Sorbic acid, Pharmaceutical Secondary Standard; Certified Reference Material

C6H8O2 (112.05242679999999)


Sorbic acid appears as white powder or crystals. Melting point 134.5 °C. Slightly acidic and astringent taste with a faint odor. Sorbic acid is a hexadienoic acid with double bonds at C-2 and C-4; it has four geometrical isomers, of which the trans,trans-form is naturally occurring. It is a hexadienoic acid, a polyunsaturated fatty acid, a medium-chain fatty acid and an alpha,beta-unsaturated monocarboxylic acid. It is a conjugate acid of a sorbate. Sorbic acid is a natural product found in Prunus domestica and Schisandra chinensis with data available. (2E,4E)-2,4-Hexadienoic acid is a preservative for many foodstuffs. Generally used as K salt or (less frequently) as Ca salt. (2E,4E)-2,4-Hexadienoic acid is an antimicrobial agent against a wide variety of microorganisms, especially yeasts and moulds. (2E,4E)-2,4-Hexadienoic acid is a preservative action more efficient in acidic foods. Typical usage levels 500-2000 ppm(2E,4E)-2,4-Hexadienoic acid belongs to the family of Unsaturated Fatty Acids. These are fatty acids whose chain contains at least one CC double bond. Sorbic acid is a metabolite found in or produced by Saccharomyces cerevisiae. Mold and yeast inhibitor. Used as a fungistatic agent for foods, especially cheeses. (2E,4E)-2,4-Hexadienoic acid is a preservative for many foodstuffs. Generally used as K salt or (less frequently) as Ca salt. (2E,4E)-2,4-Hexadienoic acid is an antimicrobial agent against a wide variety of microorganisms, especially yeasts and moulds. (2E,4E)-2,4-Hexadienoic acid is a preservative action more efficient in acidic foods. Typical usage levels 500-2000 pp Preservative for many foodstuffs. Generally used as K salt or (less frequently) as Ca salt. Antimicrobial agent against a wide variety of microorganisms, especies yeasts and moulds. Preservative action more efficient in acidic foods. Typical usage levels 500-2000 ppm. A hexadienoic acid with double bonds at C-2 and C-4; it has four geometrical isomers, of which the trans,trans-form is naturally occurring. D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives Sorbic acid is a highly efficient, and nonpoisonous?food preservative.?Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria[1]. Sorbic acid is a highly efficient, and nonpoisonous?food preservative.?Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria[1].

   

(2E)-2-Heptenal

2-Heptenal, (e)-isomer

C7H12O (112.0888102)


(2E)-2-Heptenal, also known as 3-butylacrolein or 2-trans-heptenal, belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms. (2E)-2-Heptenal is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Thus, (2E)-2-heptenal is considered to be a fatty aldehyde lipid molecule. Uremic toxins such as 2-Heptenal are actively transported into the kidneys via organic ion transporters (especially OAT3). (2E)-2-Heptenal is an almond, and fatty tasting compound. (2E)-2-Heptenal is found, on average, in the highest concentration within safflowers. (2E)-2-Heptenal has also been detected, but not quantified, in several different foods, such as roselles, common grapes, cucumbers, garden tomato, and evergreen blackberries. (2E)-2-Heptenal is a potentially toxic compound. Uremic toxins tend to accumulate in the blood either through dietary excess or through poor filtration by the kidneys. As a uremic toxin, this compound can cause uremic syndrome. Chronic exposure to uremic toxins can lead to a number of conditions including renal damage, chronic kidney disease and cardiovascular disease. This seems to be mediated by the direct binding or inhibition by uremic toxins of the enzyme NADPH oxidase (especially NOX4 which is abundant in the kidneys and heart) (A7868). Shortness of breath from fluid buildup in the space between the lungs and the chest wall (pleural effusion) can also be present. It can also cause changes in mental status, such as confusion, reduced awareness, agitation, psychosis, seizures, and coma. (2e)-2-heptenal, also known as 3-butylacrolein or alpha-heptenal, is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, (2e)-2-heptenal is considered to be a fatty aldehyde lipid molecule (2e)-2-heptenal is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (2e)-2-heptenal is an almond, fat, and fatty tasting compound and can be found in a number of food items such as watermelon, safflower, oat, and common grape, which makes (2e)-2-heptenal a potential biomarker for the consumption of these food products (2e)-2-heptenal can be found primarily in blood and saliva (2e)-2-heptenal is a non-carcinogenic (not listed by IARC) potentially toxic compound. As a uremic toxin, this compound can cause uremic syndrome. Uremic syndrome may affect any part of the body and can cause nausea, vomiting, loss of appetite, and weight loss. It can also cause changes in mental status, such as confusion, reduced awareness, agitation, psychosis, seizures, and coma. Abnormal bleeding, such as bleeding spontaneously or profusely from a very minor injury can also occur. Heart problems, such as an irregular heartbeat, inflammation in the sac that surrounds the heart (pericarditis), and increased pressure on the heart can be seen in patients with uremic syndrome. Shortness of breath from fluid buildup in the space between the lungs and the chest wall (pleural effusion) can also be present (T3DB).

   

(Z)-2-Octene

(2Z)-oct-2-ene

C8H16 (112.1251936)


(Z)-2-Octene belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

5,5-Dimethyl-2(5H)-furanone

4,4-Dimethyl-2-buten-4-olide

C6H8O2 (112.05242679999999)


Aroma component of hop extract, and of lavender, sagebrush, narcissus and salmon oils. 5,5-Dimethyl-2(5H)-furanone is found in fishes and herbs and spices. 5,5-Dimethyl-2(5H)-furanone is found in fishes. Aroma component of hop extract, and of lavender, sagebrush, narcissus and salmon oils.

   

(R)-3-Methylcyclohexanone

3-Methyl-(S)-cyclohexanone

C7H12O (112.0888102)


(R)-3-Methylcyclohexanone is found in fats and oils. (R)-3-Methylcyclohexanone is isolated from oil of Hedeoma pulegioides (American pennyroyal), Mentha species and other oils. Flavouring ingredient for candies etc

   

(E)-4-Hepten-2-one

(4E)-hept-4-en-2-one

C7H12O (112.0888102)


(Z)-4-Hepten-2-one is found in fruits. (Z)-4-Hepten-2-one is a constituent of bananas. Constituent of bananas. (Z)-4-Hepten-2-one is found in fruits.

   

(Z)-4-Heptenal

cis-4-Hepten-1-al

C7H12O (112.0888102)


(Z)-4-Heptenal is found in milk and milk products. (Z)-4-Heptenal is a flavouring agent. (Z)-4-Heptenal is used in cream and butter flavourings. (Z)-4-Heptenal is a component of butter. (Z)-4-Heptenal is widespread trace constituent of food flavour Flavouring agent. It is used in cream and butter flavourings. Component of butter. Widespread trace constituent of food flavours. (Z)-4-Heptenal is found in milk and milk products.

   

5-Methyl-3-hexen-2-one

(3Z)-5-methylhex-3-en-2-one

C7H12O (112.0888102)


(E)-5-Methyl-3-hexen-2-one is a flavouring ingredien It is used as a food additive .

   

1-Octene

alpha Olefins (petroleum), (C8-C9) cut

C8H16 (112.1251936)


1-Octene is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

xi-3,5-Dimethyl-2(5H)-furanone

3,5-dimethyl-2,5-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


xi-3,5-Dimethyl-2(5H)-furanone is found in animal foods. xi-3,5-Dimethyl-2(5H)-furanone is a flavour component of the edible miller mushroom (Coprinus comatus), cooked bacon and smoke condensates. Flavour component of the edible miller mushroom (Coprinus comatus), cooked bacon and smoke condensates. xi-3,5-Dimethyl-2(5H)-furanone is found in mushrooms and animal foods.

   

3-Hepten-2-one

3-Hepten-2-one, trans-isomer

C7H12O (112.0888102)


3-Hepten-2-one is a flavouring ingredien Flavouring ingredient

   

4-Methylcyclohexanone

4-Methyl-1-cyclohexanone

C7H12O (112.0888102)


4-Methylcyclohexanone is a flavouring for baked goods and candie Flavouring for baked goods and candies

   

(E)-4-Oxo-2-hexen-1-al

(E)-4-Oxo-2-hexen-1-al

C6H8O2 (112.05242679999999)


(E)-4-Oxo-2-hexen-1-al is found in herbs and spices. (E)-4-Oxo-2-hexen-1-al is a constituent of soy sauce

   

3-Methyl-1,2-cyclopentanedione

2-Hydroxy-5-methyl-2-cyclopenten-1-one

C6H8O2 (112.05242679999999)


3-Methyl-1,2-cyclopentanedione is found in cereals and cereal products. 3-Methyl-1,2-cyclopentanedione is a constituent of coffee aroma, roast barley and many other foods. 3-Methyl-1,2-cyclopentanedione is an important flavouring ingredient Constituent of coffee aroma, roast barley and many other foods. Important flavouring ingredient. 3-Methyl-1,2-cyclopentanedione is found in cereals and cereal products and coffee and coffee products.

   

2,5-Heptadien-1-ol

(2E,5Z)-hepta-2,5-dien-1-ol

C7H12O (112.0888102)


2,5-Heptadien-1-ol is found in green vegetables. 2,5-Heptadien-1-ol is a constituent of the flowers of Viola odorata (sweet violet). Constituent of the flowers of Viola odorata (sweet violet). 2,5-Heptadien-1-ol is found in tea and green vegetables.

   

Syoyualdehyde

(2Z)-3-methyl-4-oxopent-2-enal

C6H8O2 (112.05242679999999)


Syoyualdehyde is found in pulses. Odoriferous constituent of soya. Odoriferous constituent of soya. Syoyualdehyde is found in pulses.

   

6-Methyl-1-heptene

2,4,4-trimethyl-1-pentene

C8H16 (112.1251936)


6-methyl-1-heptene is classified as a member of the unsaturated aliphatic hydrocarbons. Unsaturated aliphatic hydrocarbons are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds. 6-methyl-1-heptene can be found in feces. ISOOCTENE is a clear colorless liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors are lighter than air.

   

2-Hepten-4-one

Propenyl propyl ketone

C7H12O (112.0888102)


2-Hepten-4-one is a flavouring ingredien Flavouring ingredient

   

2-Methylcyclohexanone

alpha-Methylcyclohexanone

C7H12O (112.0888102)


(±)-2-Methylcyclohexanone is a flavouring ingredien It is used as a food additive . 2-Methylcyclohexanone is an endogenous metabolite.

   

5-Methyl-5-hexen-2-one

4-Acetyl-2-methyl-1-butene

C7H12O (112.0888102)


5-Methyl-5-hexen-2-one is a flavouring ingredien Flavouring ingredient

   

2,5-Dimethyl-3(2H)-furanone

2,5-dimethyl-2,3-dihydrofuran-3-one

C6H8O2 (112.05242679999999)


2,5-Dimethyl-3(2H)-furanone is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

trans-2-trans-4-Heptadien-1-ol

trans-2-trans-4-Heptadien-1-ol

C7H12O (112.0888102)


trans-2-trans-4-Heptadien-1-ol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

2-(Methoxymethyl)furan

2-(Methoxymethyl)furan, 9ci

C6H8O2 (112.05242679999999)


2-(Methoxymethyl)furan is found in coffee and coffee products. Aroma constituent of roasted coffee and roasted almonds. 2-(Methoxymethyl)furan is a flavouring agent Aroma constituent of roasted coffee and roasted almonds. Flavouring agent. 2-(Methoxymethyl)furan is found in coffee and coffee products and nuts.

   

xi-3-Methyl-3-cyclohexen-1-ol

xi-3-Methyl-3-cyclohexen-1-ol

C7H12O (112.0888102)


xi-3-Methyl-3-cyclohexen-1-ol is found in herbs and spices. xi-3-Methyl-3-cyclohexen-1-ol is a constituent of oil of Thymus vulgaris (thyme) Constituent of oil of Thymus vulgaris (thyme). xi-3-Methyl-3-cyclohexen-1-ol is found in herbs and spices.

   

(E)-2-Octene

(E)-2-Octene

C8H16 (112.1251936)


2-octene is a member of the class of compounds known as unsaturated aliphatic hydrocarbons. Unsaturated aliphatic hydrocarbons are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds. 2-octene can be found in mango, which makes 2-octene a potential biomarker for the consumption of this food product. 2-octene can be found primarily in feces and saliva. The simplest isomer is 1-octene, an alpha-olefin used primarily as a co-monomer in production of polyethylene via the solution polymerization process. Several useful structural isomers of the octenes are obtained by dimerization of isobutene and 1-butene. These branched alkenes are used to alkylate phenols to give precursors to detergents . (E)-2-Octene belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

(Z)-3-Octene

(3Z)-oct-3-ene

C8H16 (112.1251936)


(Z)-3-Octene belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

(E)-3-Octene

(3E)-oct-3-ene

C8H16 (112.1251936)


(E)-3-Octene belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

3-Methyleneheptane

Heptane, 3-methylene-

C8H16 (112.1251936)


3-Methyleneheptane belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

3-Methyl-1-heptene

1-heptene, 3-methyl-

C8H16 (112.1251936)


3-Methyl-1-heptene belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

3-Methyl-3-heptene

(E/Z)-3-methyl-3-heptene

C8H16 (112.1251936)


3-Methyl-3-heptene belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

(E)-4-Methyl-2-heptene

(2E)-4-methylhept-2-ene

C8H16 (112.1251936)


(E)-4-Methyl-2-heptene belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

4-Methyl-3-heptene

(3E)-4-methylhept-3-ene

C8H16 (112.1251936)


4-Methyl-3-heptene belongs to the class of organic compounds known as acyclic olefins. These are olefins that do not contain a ring in their structure.

   

1,4-Diazabicyclo[2.2.2]octane

1,4-Diaza[2.2.2]bicyclooctane

C6H12N2 (112.10004319999999)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents

   

2-Methylenecyclopropaneacetic Acid

Methylenecyclopropylacetic acid, sodium salt

C6H8O2 (112.05242679999999)


   

2-Butenoic acid, ethenyl ester

2-Butenoic acid, ethenyl ester

C6H8O2 (112.05242679999999)


   

3,5-Cyclohexadiene-1,2-diol

5,6-Dihydroxycyclohexa-1,3-diene, (trans)-isomer

C6H8O2 (112.05242679999999)


   

Cyclooctane

1,2-Cyclooctane

C8H16 (112.1251936)


   

Hexadienic acid

(2-butenylidene) acetic acid

C6H8O2 (112.05242679999999)


   

Methylenecyclopropylacetic acid

Methylenecyclopropylacetic acid, sodium salt

C6H8O2 (112.05242679999999)


   

n-octyl

octan-1-ylium-8-ide

C8H16 (112.1251936)


   

Propenylacrylic Acid

2-methylidenepent-3-enoic acid

C6H8O2 (112.05242679999999)


   

Parasorbic acid

6-methyl-5,6-dihydro-2H-pyran-2-one

C6H8O2 (112.05242679999999)


Parasorbic acid, also known as parasorbate, is a member of the class of compounds known as dihydropyranones. Dihydropyranones are compounds containing a hydrogenated pyran ring which bears a ketone, and contains one double bond. Parasorbic acid is soluble (in water) and an extremely weak acidic compound (based on its pKa). Parasorbic acid can be found in american cranberry and rowanberry, which makes parasorbic acid a potential biomarker for the consumption of these food products. Parasorbic acid is the cyclic lactone of sorbic acid. Thermal treatment or hydrolysis converts the lactone to sorbic acid .

   

2-Hexen-4-olide

5-ethyl-2,5-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


2-Hexen-4-olide is a member of the class of compounds known as butenolides. Butenolides are dihydrofurans with a carbonyl group at the C2 carbon atom. 2-hexen-4-olide is soluble (in water) and a very weakly acidic compound (based on its pKa). 2-hexen-4-olide is a spice tasting compound found in red raspberry, which makes 2-hexen-4-olide a potential biomarker for the consumption of this food product.

   

Methylfurfuryl alcohol

2-furanmethanol, α-methyl-

C6H8O2 (112.05242679999999)


Methylfurfuryl alcohol, also known as 1-(2-furyl)ethanol, is a member of the class of compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. Methylfurfuryl alcohol is soluble (in water) and a very weakly acidic compound (based on its pKa). Methylfurfuryl alcohol can be found in cloves, which makes methylfurfuryl alcohol a potential biomarker for the consumption of this food product.

   

2-Hydroxy-3-methyl-2-cyclopenten-1-one

2-hydroxy-3-methylcyclopent-2-en-1-one

C6H8O2 (112.05242679999999)


2-hydroxy-3-methyl-2-cyclopenten-1-one, also known as cyclotene, is a member of the class of compounds known as cyclic ketones. Cyclic ketones are organic compounds containing a ketone that is conjugated to a cyclic moiety. 2-hydroxy-3-methyl-2-cyclopenten-1-one is soluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxy-3-methyl-2-cyclopenten-1-one is a caramel, maple, and maple syrup tasting compound and can be found in a number of food items such as pepper (c. annuum), green bell pepper, red bell pepper, and yellow bell pepper, which makes 2-hydroxy-3-methyl-2-cyclopenten-1-one a potential biomarker for the consumption of these food products.

   

1-hepten-3-one

Vinyl butyl ketone

C7H12O (112.0888102)


Flavouring compound [Flavornet]

   

1-methoxycyclohexene

1-methoxycyclohex-1-ene

C7H12O (112.0888102)


Flavouring compound [Flavornet]

   

5-ethyl-(3H)-furan-2-one

5-ethyl-2,3-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


Flavouring compound [Flavornet]

   

UNII:255L4HTY2B

3-METHYLCYCLOHEXANONE

C7H12O (112.0888102)


   

4-Methylhex-5-enal

4-Methylhex-5-enal

C7H12O (112.0888102)


   

Dicyclopropylcarbinol

Dicyclopropylcarbinol

C7H12O (112.0888102)


   

METHYLCYCLOHEPTANE

METHYLCYCLOHEPTANE

C8H16 (112.1251936)


   

2-Methyl-5,6-dihydro-4-pyrone

2-Methyl-5,6-dihydro-4-pyrone

C6H8O2 (112.05242679999999)


   

1-methylcyclohex-2-en-1-ol

1-methylcyclohex-2-en-1-ol

C7H12O (112.0888102)


   

6-hydroxycyclohex-2-en-1-one

6-hydroxycyclohex-2-en-1-one

C6H8O2 (112.05242679999999)


   

5,5-Dimethyl-2(5H)-furanone|Lactone-(E)-4-Hydroxy-4-methyl-2-pentenoic acid

5,5-Dimethyl-2(5H)-furanone|Lactone-(E)-4-Hydroxy-4-methyl-2-pentenoic acid

C6H8O2 (112.05242679999999)


   

2,4-Hexadienal,6-hydroxy-, (2E,4E)-

2,4-Hexadienal,6-hydroxy-, (2E,4E)-

C6H8O2 (112.05242679999999)


   

2-METHYL-2-CYCLOHEXEN-1-OL

2-METHYL-2-CYCLOHEXEN-1-OL

C7H12O (112.0888102)


   

1,3-DIMETHYLCYCLOHEXANE

1,3-DIMETHYLCYCLOHEXANE

C8H16 (112.1251936)


   

2-Methylenecyclopropaneacetic Acid

2-Methylenecyclopropaneacetic Acid

C6H8O2 (112.05242679999999)


   

1-Ethyl-3-methylcyclopentane

1-Ethyl-3-methylcyclopentane

C8H16 (112.1251936)


   

1,1-Dimethylcyclohexane

1,1-Dimethylcyclohexane

C8H16 (112.1251936)


   

1,2,3-Trimethylcyclopentane

1,2,3-Trimethylcyclopentane

C8H16 (112.1251936)


   

1,2-DIMETHYLCYCLOHEXANE

1,2-DIMETHYLCYCLOHEXANE

C8H16 (112.1251936)


   

PROPYLCYCLOPENTANE

PROPYLCYCLOPENTANE

C8H16 (112.1251936)


   

(E)-hept-3-enal

(E)-hept-3-enal

C7H12O (112.0888102)


   

2,6-dimethyl-5,6-dihydro-4 h-pyran

2,6-dimethyl-5,6-dihydro-4 h-pyran

C7H12O (112.0888102)


   

4-METHYLHEX-3-EN-2-ONE

4-METHYLHEX-3-EN-2-ONE

C7H12O (112.0888102)


   

2H-Pyran-2-one, 5,6-dihydro-4-methyl-

2H-Pyran-2-one, 5,6-dihydro-4-methyl-

C6H8O2 (112.05242679999999)


   

3-Methyl-2-cyclohexen-1-ol

3-Methyl-2-cyclohexen-1-ol

C7H12O (112.0888102)


   

2-(1H-imidazol-5-yl)ethanol

2-(1H-imidazol-5-yl)ethanol

C5H8N2O (112.0636598)


   

1,1,2-Trimethylcyclopentane

1,1,2-Trimethylcyclopentane

C8H16 (112.1251936)


   

HEPT-4-EN-3-ONE

HEPT-4-EN-3-ONE

C7H12O (112.0888102)


   

1-Methoxycyclohexene

1-Methoxycyclohexene

C7H12O (112.0888102)


   

4-Methyl-1-hexen-3-one

4-Methyl-1-hexen-3-one

C7H12O (112.0888102)


   

cis-1,4-Dimethylcyclohexane

cis-1,4-Dimethylcyclohexane

C8H16 (112.1251936)


The cis-isomer of 1,4-dimethylcyclohexane.

   

1,1,3-TRIMETHYLCYCLOPENTANE

1,1,3-TRIMETHYLCYCLOPENTANE

C8H16 (112.1251936)


   

2-Cyclopenten-1-one, 2-hydroxy-4-methyl

2-Cyclopenten-1-one, 2-hydroxy-4-methyl

C6H8O2 (112.05242679999999)


   

2-Hydroxy-2-cyclohexen-1-one

2-Hydroxy-2-cyclohexen-1-one

C6H8O2 (112.05242679999999)


   

1-Ethyl-2-methylcyclopentane

1-Ethyl-2-methylcyclopentane

C8H16 (112.1251936)


   

Amide-nitrile-Pentanedioic acid

Amide-nitrile-Pentanedioic acid

C5H8N2O (112.0636598)


   

Cyclotene

Methyl cyclopentenolone

C6H8O2 (112.05242679999999)


   
   

4-Hexen-3-one, 4-methyl-, (E)-

4-Hexen-3-one, 4-methyl-, (E)-

C7H12O (112.0888102)


   

Aleprolic acid

(2-cyclopenten-1-yl)-carboxylic acid

C6H8O2 (112.05242679999999)


   

1-ETHYL-1-METHYLCYCLOPENTANE

1-ETHYL-1-METHYLCYCLOPENTANE

C8H16 (112.1251936)


   

ISOPROPYLCYCLOPENTANE

ISOPROPYLCYCLOPENTANE

C8H16 (112.1251936)


   

1,2,4-TRIMETHYLCYCLOPENTANE

1,2,4-TRIMETHYLCYCLOPENTANE

C8H16 (112.1251936)


   
   

ETHYLCYCLOHEXANE

ETHYLCYCLOHEXANE

C8H16 (112.1251936)


   

CYCLOHEXANECARBOXALDEHYDE

CYCLOHEXANECARBOXALDEHYDE

C7H12O (112.0888102)


   
   

ghl.PD_Mitscher_leg0.841

2-Methyl-1,3-cyclopentanedione, 99\\%

C6H8O2 (112.05242679999999)


2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids[1]. 2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids[1].

   

5-Methylfurfuryl alcohol

(5-Methyl-2-furyl)methanol, AldrichCPR

C6H8O2 (112.05242679999999)


5-Methylfurfuryl alcohol is a natural product found in Nicotiana tabacum with data available. 5-Methyl-2-furanmethanol is a natural product that can be isolated from the essential oil of D. rupicola Biv.. 5-Methyl-2-furanmethanol also acts as a oxidative product of 2,5 dimethylfuran (DMF) by cytochrome P450 (CYP)[1][2]. 5-Methyl-2-furanmethanol is a natural product that can be isolated from the essential oil of D. rupicola Biv.. 5-Methyl-2-furanmethanol also acts as a oxidative product of 2,5 dimethylfuran (DMF) by cytochrome P450 (CYP)[1][2].

   
   

1,2-CYCLOHEXANEDIONE

1,2-CYCLOHEXANEDIONE

C6H8O2 (112.05242679999999)


1,2-Cyclohexanedione is an endogenous metabolite.

   
   
   

Sorbic acid

2E,4E-Hexadienoic acid

C6H8O2 (112.05242679999999)


D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives Sorbic acid is a highly efficient, and nonpoisonous?food preservative.?Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria[1]. Sorbic acid is a highly efficient, and nonpoisonous?food preservative.?Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria[1].

   

2-Hydroxy-3-methyl-2-cyclopenten-1-one

2-Hydroxy-3-methyl-2-cyclopenten-1-one

C6H8O2 (112.05242679999999)


   

5,5-Dimethyl-2(5H)-furanone

5,5-Dimethyl-2(5H)-furanone

C6H8O2 (112.05242679999999)


   
   
   

2E,4Z-Heptadien-1-ol

2E,4Z-Heptadien-1-ol

C7H12O (112.0888102)


   
   
   

2-Imino-4-methylpiperidine

3,4,5,6-tetrahydro-4-methyl-2-pyridinamine, acetate

C6H12N2 (112.10004319999999)


   

C6:2n-1,3

3,5-hexadienoic acid

C6H8O2 (112.05242679999999)


   
   
   
   
   
   

2-heptenal

2-Hepten-1-al

C7H12O (112.0888102)


Isolated from soya bean oil (Glycine max). Flavouring constituent of many foods. 2-Heptenal is found in pulses.

   
   

4-heptenal

(E)-4-hepten-1-al

C7H12O (112.0888102)


   
   

6-heptenal

hept-6-enal

C7H12O (112.0888102)


   

Butylideneacetone

Methyl pentenyl ketone

C7H12O (112.0888102)


   

4-Hepten-2-one

(4E)-hept-4-en-2-one

C7H12O (112.0888102)


   

FEMA 3399

Propenyl propyl ketone

C7H12O (112.0888102)


   

FEMA 3946

alpha-Methylcyclohexanone

C7H12O (112.0888102)


2-Methylcyclohexanone is an endogenous metabolite.

   

Methycyclohexanone

Methylcyclohexanone [UN2297] [Flammable liquid]

C7H12O (112.0888102)


   

Isobutylideneacetone

(3Z)-5-methylhex-3-en-2-one

C7H12O (112.0888102)


   

Methallylacetone

4-Acetyl-2-methyl-1-butene

C7H12O (112.0888102)


   

2,5-Dimethyl-furan-3-one

2,5-dimethyl-2,3-dihydrofuran-3-one

C6H8O2 (112.05242679999999)


   

2,4-heptadien-1-ol

trans-2-trans-4-Heptadien-1-ol

C7H12O (112.0888102)


   

octene

InChI=1\C8H16\c1-3-5-7-8-6-4-2\h3H,1,4-8H2,2H

C8H16 (112.1251936)


   

Syoyualdehyde

(2Z)-3-methyl-4-oxopent-2-enal

C6H8O2 (112.05242679999999)


   

m-Methylcyclohexanone

3-Methyl-(S)-cyclohexanone

C7H12O (112.0888102)


   

FEMA 3159

2-(Methoxymethyl)furan, 9ci

C6H8O2 (112.05242679999999)


   

3-methylcyclohex-3-en-1-ol

xi-3-Methyl-3-cyclohexen-1-ol

C7H12O (112.0888102)


   

xi-3,5-Dimethyl-2(5H)-furanone

3,5-dimethyl-2,5-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


   

5,5-Dimethyl-2-furanone

5,5-dimethyl-2,5-dihydrofuran-2-one

C6H8O2 (112.05242679999999)


   

2,5-Heptadien-1-ol

(2E,5Z)-hepta-2,5-dien-1-ol

C7H12O (112.0888102)


   

3-methyl-1-heptene

3-methyl-1-heptene

C8H16 (112.1251936)


   

cis-1,2-dimethylcyclohexane

cis-1,2-dimethylcyclohexane

C8H16 (112.1251936)


   

trans-1,2-Dimethylcyclohexane

trans-1,2-Dimethylcyclohexane

C8H16 (112.1251936)


   

1,4-Dimethylcyclohexane

TRANS-1,4-DIMETHYLCYCLOHEXANE

C8H16 (112.1251936)


A cycloalkane that is cyclohexane substituted by a methyl group at positions 1 and 4.

   

5-Methyl-3E-hexen-2-one

5-Methyl-3E-hexen-2-one

C7H12O (112.0888102)


   

4-Methyl-4E-hexen-3-one

4-Methyl-4E-hexen-3-one

C7H12O (112.0888102)


   

5-Methyl-1-hexen-3-one

5-Methyl-1-hexen-3-one

C7H12O (112.0888102)


   

4Z-Hepten-2-one

4Z-Hepten-2-one

C7H12O (112.0888102)


   

1-hepten-3-one

1-hepten-3-one

C7H12O (112.0888102)


An enone that is hept-1-ene substituted by an oxo group at position 3.

   

5-Hepten-2-one

5-Hepten-2-one

C7H12O (112.0888102)


   

FA 6:2

(2Z,4Z)-2,4-hexadienoic acid;cis,cis-sorbic acid

C6H8O2 (112.05242679999999)


   

FOH 7:2

trans-2-trans-4-Heptadien-1-ol

C7H12O (112.0888102)


   

FAL 6:2;O

6-hydroxy-2,4-hexadienal

C6H8O2 (112.05242679999999)


   

Heptenal

3-01-00-03002 (Beilstein Handbook Reference)

C7H12O (112.0888102)


   

FAL 7:1

(E)-4-hepten-1-al

C7H12O (112.0888102)


   

3-Hepten-2-one

3-Hepten-2-one

C7H12O (112.0888102)


   

2-Methyl-1-heptene

2-Methyl-1-heptene

C8H16 (112.1251936)


   

4,5-DIMETHYL-1H-IMIDAZOL-2(3H)-ONE

4,5-DIMETHYL-1H-IMIDAZOL-2(3H)-ONE

C5H8N2O (112.0636598)


   

(3R,4S)-1-Azabicyclo[2.2.1]heptan-3-amine

(3R,4S)-1-Azabicyclo[2.2.1]heptan-3-amine

C6H12N2 (112.10004319999999)


   

4,4-dimethyl-1-hexene

4,4-dimethyl-1-hexene

C8H16 (112.1251936)


   

1H-Tetrazole,5-ethyl-1-methyl-

1H-Tetrazole,5-ethyl-1-methyl-

C4H8N4 (112.0748928)


   

1-Pentene,3-ethyl-2-methyl-

1-Pentene,3-ethyl-2-methyl-

C8H16 (112.1251936)


   

Cyclohexen-4-ylmethanol

Cyclohexen-4-ylmethanol

C7H12O (112.0888102)


   

1-Cyclopentenylboronic acid

1-Cyclopentenylboronic acid

C5H9BO2 (112.0695564)


   

1-(Methoxymethyl)-1H-imidazole

1-(Methoxymethyl)-1H-imidazole

C5H8N2O (112.0636598)


   

2,2,4-trimethyl-3-pentene

2,2,4-trimethyl-3-pentene

C8H16 (112.1251936)


   

3-Methyl-2-heptene

3-Methyl-2-heptene

C8H16 (112.1251936)


   

1-Oxaspiro[2.5]octane

1-Oxaspiro[2.5]octane

C7H12O (112.0888102)


   

2-Octene

trans-2-Octene

C8H16 (112.1251936)


An octene that is octane containing one double bond at position 2.

   

cis-3-octene

cis-3-octene

C8H16 (112.1251936)


   

2,2-dimethylpent-4-yn-1-ol

2,2-dimethylpent-4-yn-1-ol

C7H12O (112.0888102)


   

Imidazolyl-4-ethanol

Imidazolyl-4-ethanol

C5H8N2O (112.0636598)


   

(3-METHYLISOXAZOL-4-YL)METHANAMINE

(3-METHYLISOXAZOL-4-YL)METHANAMINE

C5H8N2O (112.0636598)


   

trans-4-Octene

4-Octene, (4E)-

C8H16 (112.1251936)


   

4,4-dimethylpent-1-en-3-one

4,4-dimethylpent-1-en-3-one

C7H12O (112.0888102)


   

2-Amino-2,3-dimethylbutanenitrile

2-Amino-2,3-dimethylbutanenitrile

C6H12N2 (112.10004319999999)


   

3-ETHYLCYCLOPENTANONE

3-ETHYLCYCLOPENTANONE

C7H12O (112.0888102)


   

(5-Methyl-3-isoxazolyl)methylamine

(5-Methyl-3-isoxazolyl)methylamine

C5H8N2O (112.0636598)


   

4-methyl-1,2-cyclohexene oxide

4-methyl-1,2-cyclohexene oxide

C7H12O (112.0888102)


   

5-Methyl-aminomethyl-isoxazole

5-Methyl-aminomethyl-isoxazole

C5H8N2O (112.0636598)


   

Trimethyl(2-propyn-1-yl)silane

Trimethyl(2-propyn-1-yl)silane

C6H12Si (112.07082319999999)


   

1-(Furan-2-yl)ethanol

(S)(-)-ALPHA-PHENETHYLURETHANE

C6H8O2 (112.05242679999999)


   

2-Cyclopenten-1-one, 2-(hydroxymethyl)-

2-Cyclopenten-1-one, 2-(hydroxymethyl)-

C6H8O2 (112.05242679999999)


   

2-OXAZOL-2-YL-ETHYLAMINE

2-OXAZOL-2-YL-ETHYLAMINE

C5H8N2O (112.0636598)


   

(1-Methyl-1H-Imidazol-5-Yl)Methanol

(1-Methyl-1H-Imidazol-5-Yl)Methanol

C5H8N2O (112.0636598)


   

N,N-Dimethylcyanoacetamide

N,N-Dimethylcyanoacetamide

C5H8N2O (112.0636598)


   
   

5-Heptyn-3-ol

5-Heptyn-3-ol

C7H12O (112.0888102)


   

Ethyl (1E)-N-cyanoethanimidate

Ethyl (1E)-N-cyanoethanimidate

C5H8N2O (112.0636598)


   

(2-Methyl-1H-imidazol-4-yl)methanol

(2-Methyl-1H-imidazol-4-yl)methanol

C5H8N2O (112.0636598)


   

(2-methylfuran-3-yl)methanol

(2-methylfuran-3-yl)methanol

C6H8O2 (112.05242679999999)


   
   

2-Norborneol

(1s,2r,4r)-bicyclo[2.2.1]heptan-2-ol

C7H12O (112.0888102)


   

(S)-4-vinyl-dihydrofuran-2(3H)-one

(S)-4-vinyl-dihydrofuran-2(3H)-one

C6H8O2 (112.05242679999999)


   
   

spiro[2.2]pentane-2-carboxylic acid

spiro[2.2]pentane-2-carboxylic acid

C6H8O2 (112.05242679999999)


   

5,5-dimethylhex-1-ene

5,5-dimethylhex-1-ene

C8H16 (112.1251936)


   

2,4-Dimethyl-1-penten-3-one

2,4-Dimethyl-1-penten-3-one

C7H12O (112.0888102)


   

(1-Methyl-1H-pyrazol-3-yl)methanol

(1-Methyl-1H-pyrazol-3-yl)methanol

C5H8N2O (112.0636598)


   

3-Heptyn-1-ol

3-Heptyn-1-ol

C7H12O (112.0888102)


   
   

cyclohex-2-en-1-ylmethanol

cyclohex-2-en-1-ylmethanol

C7H12O (112.0888102)


   

1,2-Epoxy-1-methylcyclohexane

7-Oxabicyclo[4.1.0]heptane,1-methyl-

C7H12O (112.0888102)


   
   

(3-methyl-1H-pyrazol-5-yl)methanol

(3-methyl-1H-pyrazol-5-yl)methanol

C5H8N2O (112.0636598)


   

(E)-(2-CYCLOPROPYLVINYL)BORONIC ACID

(E)-(2-CYCLOPROPYLVINYL)BORONIC ACID

C5H9BO2 (112.0695564)


   

(1R,4R)-2-Methyl-2,5-diazabicyclo<2.2.1>heptane

(1R,4R)-2-Methyl-2,5-diazabicyclo<2.2.1>heptane

C6H12N2 (112.10004319999999)


   

3,5-Dimethyl-4-isoxazolamine

3,5-Dimethyl-4-isoxazolamine

C5H8N2O (112.0636598)


   

2-(1,2-oxazol-4-yl)ethanamine

2-(1,2-oxazol-4-yl)ethanamine

C5H8N2O (112.0636598)


   

3,6-dimethyl-1,6-dihydro-1,2,4,5-tetrazine

3,6-dimethyl-1,6-dihydro-1,2,4,5-tetrazine

C4H8N4 (112.0748928)


   

5-methyl-2-heptene

5-methyl-2-heptene

C8H16 (112.1251936)


   

2-Heptyn-1-ol

2-Heptyn-1-ol

C7H12O (112.0888102)


   

N-Methyl-1-(1,2-oxazol-3-yl)methanamine

N-Methyl-1-(1,2-oxazol-3-yl)methanamine

C5H8N2O (112.0636598)


   

4-methyl-2,3,4,5-tetrahydropyridin-6-amine

4-methyl-2,3,4,5-tetrahydropyridin-6-amine

C6H12N2 (112.10004319999999)


   

5-methyl-2,3,4,5-tetrahydropyridin-6-amine

5-methyl-2,3,4,5-tetrahydropyridin-6-amine

C6H12N2 (112.10004319999999)


   

2,3-Dimethyl-3-pyrazolin-5-one

2,3-Dimethyl-3-pyrazolin-5-one

C5H8N2O (112.0636598)


   

furan-2-ylmethylhydrazine

furan-2-ylmethylhydrazine

C5H8N2O (112.0636598)


   
   

CHEMBRDG-BB 4013408

CHEMBRDG-BB 4013408

C4H8N4 (112.0748928)


   

2-cyano-2-methyl-propanamide

2-cyano-2-methyl-propanamide

C5H8N2O (112.0636598)


   

5-METHOXY-4-METHYLIMIDAZOLE

5-METHOXY-4-METHYLIMIDAZOLE

C5H8N2O (112.0636598)


   

2,2-Dimethyl-4-pentenal

2,2-Dimethyl-4-pentenal

C7H12O (112.0888102)


   

1-Aza-bicyclo[2.2.1]hept-3-ylamine

1-Aza-bicyclo[2.2.1]hept-3-ylamine

C6H12N2 (112.10004319999999)


   

2-cyclobutylideneacetic acid

2-cyclobutylideneacetic acid

C6H8O2 (112.05242679999999)


   

5-ethylisoxazol-3-amine

5-ethylisoxazol-3-amine

C5H8N2O (112.0636598)


   

cis-3,7-Diaza-bicyclo[3.3.0]octan

cis-3,7-Diaza-bicyclo[3.3.0]octan

C6H12N2 (112.10004319999999)


   

3,8-diazabicyclo[3.2.1]octane

3,8-diazabicyclo[3.2.1]octane

C6H12N2 (112.10004319999999)


   

3-Methylenecyclobutanecarboxylic acid

3-Methylenecyclobutanecarboxylic acid

C6H8O2 (112.05242679999999)


   

1-AZABICYCLO[2.2.2]OCTAN-3-AMINE,N-[(1S)-1-PHENYLETHYL]-

1-AZABICYCLO[2.2.2]OCTAN-3-AMINE,N-[(1S)-1-PHENYLETHYL]-

C6H8O2 (112.05242679999999)


   

3-ETHYL-3-HEXENE

3-ETHYL-3-HEXENE

C8H16 (112.1251936)


   

Cyclopropane,(1-methylbutyl)-

Cyclopropane,(1-methylbutyl)-

C8H16 (112.1251936)


   

4-METHYL-1-HEPTENE

4-METHYL-1-HEPTENE

C8H16 (112.1251936)


   

Cyclopropane,(1,2-dimethylpropyl)-

Cyclopropane,(1,2-dimethylpropyl)-

C8H16 (112.1251936)


   

3-ETHYL-3-METHYL-1-PENTENE

3-ETHYL-3-METHYL-1-PENTENE

C8H16 (112.1251936)


   

2-Hexene, 2,5-dimethyl-

2-Hexene, 2,5-dimethyl-

C8H16 (112.1251936)


   

1-Hexene, 3,4-dimethyl-

1-Hexene, 3,4-dimethyl-

C8H16 (112.1251936)


   

2-Pentynoic acid,methyl ester

2-Pentynoic acid,methyl ester

C6H8O2 (112.05242679999999)


   

2,3,4-Trimethyl-2-pentene

2,3,4-Trimethyl-2-pentene

C8H16 (112.1251936)


   

3-ETHYL-4-METHYL-2-PENTENE

3-ETHYL-4-METHYL-2-PENTENE

C8H16 (112.1251936)


   

1-CYCLOPENTENECARBOXYLIC ACID

1-CYCLOPENTENECARBOXYLIC ACID

C6H8O2 (112.05242679999999)


   

Vinyl crotonate

trans-Vinyl crotonate

C6H8O2 (112.05242679999999)


   

Cycloheptanone

Cycloheptanone

C7H12O (112.0888102)


   

2-propyl-4,5-dihydro-1H-imidazole

2-propyl-4,5-dihydro-1H-imidazole

C6H12N2 (112.10004319999999)


   

1-Ethyl-1H-[1,2,4]triazol-3-ylamine

1-Ethyl-1H-[1,2,4]triazol-3-ylamine

C4H8N4 (112.0748928)


   

1,2-(2H4)Benzenediamine

1,2-(2H4)Benzenediamine

C6H4D4N2 (112.093853512)


   

(4-Methyl-1H-imidazol-5-yl)methanol

(4-Methyl-1H-imidazol-5-yl)methanol

C5H8N2O (112.0636598)


   

1-(ISOXAZOL-5-YL)ETHANAMINE

1-(ISOXAZOL-5-YL)ETHANAMINE

C5H8N2O (112.0636598)


   

2,2-Dimethylcyclopentanone

2,2-Dimethylcyclopentanone

C7H12O (112.0888102)


   

1,6-heptadien-4-ol

1,6-heptadien-4-ol

C7H12O (112.0888102)


   

2-METHYL-3-HEXYN-2-OL

2-METHYL-3-HEXYN-2-OL

C7H12O (112.0888102)


   

1,3-Bis[(2H3)methyl]benzene

1,3-Bis[(2H3)methyl]benzene

C8H4D6 (112.115909068)


   

3-ETHYL-2-METHYL-2-PENTENE

3-ETHYL-2-METHYL-2-PENTENE

C8H16 (112.1251936)


   

1,2-epoxycycloheptane

1,2-epoxycycloheptane

C7H12O (112.0888102)


   

Cyclopentanone,2-ethyl-

Cyclopentanone,2-ethyl-

C7H12O (112.0888102)


   

2H-Tetrazole,5-(1-methylethyl)-

2H-Tetrazole,5-(1-methylethyl)-

C4H8N4 (112.0748928)


   

trans-2,2-dimethyl-3-hexene

trans-2,2-dimethyl-3-hexene

C8H16 (112.1251936)


   

5,6-Dihydro-2H-pyran-3-carbaldehyde

5,6-Dihydro-2H-pyran-3-carbaldehyde

C6H8O2 (112.05242679999999)


   

3,4-Dimethyl-5-pyrazolinone

3,4-Dimethyl-5-pyrazolinone

C5H8N2O (112.0636598)


   

1,2-di(methyl-d3)benzene

1,2-di(methyl-d3)benzene

C8H4D6 (112.115909068)


   

1,4-Bis[(2H3)methyl]benzene

1,4-Bis[(2H3)methyl]benzene

C8H4D6 (112.115909068)


   
   

5-(aminomethyl)-1H-imidazol-4-amine

5-(aminomethyl)-1H-imidazol-4-amine

C4H8N4 (112.0748928)


   

n-cyano-n,n-dimethylguanidine

n-cyano-n,n-dimethylguanidine

C4H8N4 (112.0748928)


   

4,5-DIMETHYL-1-HEXENE

4,5-DIMETHYL-1-HEXENE

C8H16 (112.1251936)


An alkene that is hex-1-ene substituted by methyl groups at positions 4 and 5 respectively.

   

2-ISO-PROPYL-1-PENTENE

2-ISO-PROPYL-1-PENTENE

C8H16 (112.1251936)


   

2-Hexene, 2,3-dimethyl-

2-Hexene, 2,3-dimethyl-

C8H16 (112.1251936)


   

(3-Methylisoxazol-5-yl)methylamine

(3-Methylisoxazol-5-yl)methylamine

C5H8N2O (112.0636598)


   
   

2-(1H-IMIDAZOL-2-YL)ETHANOL

2-(1H-IMIDAZOL-2-YL)ETHANOL

C5H8N2O (112.0636598)


   
   

3-Hexene,2,2-dimethyl-, (3Z)-

3-Hexene,2,2-dimethyl-, (3Z)-

C8H16 (112.1251936)


   

3-(Aminomethyl)-5-methyl-4H-1,2,4-triazole

3-(Aminomethyl)-5-methyl-4H-1,2,4-triazole

C4H8N4 (112.0748928)


   

1-METHYL-1H-PYRAZOLE-3,5-DIAMINE

1-METHYL-1H-PYRAZOLE-3,5-DIAMINE

C4H8N4 (112.0748928)


   

1,4-(2H4)Benzenediamine

1,4-(2H4)Benzenediamine

C6H4D4N2 (112.093853512)


   

2-ethyl-5-methyl-4,5-dihydro-1H-imidazole

1H-Imidazole, 2-ethyl-4,5-dihydro-4-methyl-

C6H12N2 (112.10004319999999)


   

3,4-dimethyl-3-hexene

3,4-dimethyl-3-hexene

C8H16 (112.1251936)


   

3-methyl-4-methylenehexane

3-methyl-4-methylenehexane

C8H16 (112.1251936)


   

4,5-Dimethyl-1,3-oxazol-2-amine

4,5-Dimethyl-1,3-oxazol-2-amine

C5H8N2O (112.0636598)


   

trans-1,3-Dimethylcyclohexane

trans-1,3-Dimethylcyclohexane

C8H16 (112.1251936)


   

trans-Diisopropylethylene

trans-Diisopropylethylene

C8H16 (112.1251936)


   

2,5-Diazabicyclo[2.2.2]octane

2,5-Diazabicyclo[2.2.2]octane

C6H12N2 (112.10004319999999)


   

2,4,4-Trimethylpent-1-ene

2,4,4-Trimethylpent-1-ene

C8H16 (112.1251936)


   
   

3-Amino-5-ethyl-1,2,4-triazole

3-Amino-5-ethyl-1,2,4-triazole

C4H8N4 (112.0748928)


   

Butanenitrile,4-(dimethylamino)-

Butanenitrile,4-(dimethylamino)-

C6H12N2 (112.10004319999999)


   
   

3,5-DIMETHYL-1-HEXENE

3,5-DIMETHYL-1-HEXENE

C8H16 (112.1251936)


   

3,4-Dimethylisoxazol-5-amine

3,4-Dimethylisoxazol-5-amine

C5H8N2O (112.0636598)


   

3-Methoxy-2-cyclopenten-1-one

3-Methoxy-2-cyclopenten-1-one

C6H8O2 (112.05242679999999)


   

4-Heptyn-3-ol

4-Heptyn-3-ol

C7H12O (112.0888102)


   
   

Propanenitrile,3-[(1-methylethyl)amino]-

Propanenitrile,3-[(1-methylethyl)amino]-

C6H12N2 (112.10004319999999)


   

(1-Methyl-1H-pyrazol-5-yl)methanol

(1-Methyl-1H-pyrazol-5-yl)methanol

C5H8N2O (112.0636598)


   

1H,5H-Pyrazolo[1,2-a]pyrazole,tetrahydro-

1H,5H-Pyrazolo[1,2-a]pyrazole,tetrahydro-

C6H12N2 (112.10004319999999)


   

4-morpholinecarbonitrile

4-morpholinecarbonitrile

C5H8N2O (112.0636598)


   

2s-1-aza-bicyclo[2.2.1]hept-2-ylamine

2s-1-aza-bicyclo[2.2.1]hept-2-ylamine

C6H12N2 (112.10004319999999)


   

OCTAHYDRO-PYRROLO[3,4-B]PYRROLE

OCTAHYDRO-PYRROLO[3,4-B]PYRROLE

C6H12N2 (112.10004319999999)


   

1-((4-CHLOROPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

1-((4-CHLOROPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE

C5H8N2O (112.0636598)


   

Octahydropyrrolo[3,4-c]pyrrole

Octahydropyrrolo[3,4-c]pyrrole

C6H12N2 (112.10004319999999)


   
   

FMOC-D-PROPARGYLGLYCINE

FMOC-D-PROPARGYLGLYCINE

C5H8N2O (112.0636598)


   
   

Dihydro-5-methyl-3-methylene-2(3H)-furanone

Dihydro-5-methyl-3-methylene-2(3H)-furanone

C6H8O2 (112.05242679999999)


   

3-Cyclopentenecarboxylic Acid

3-Cyclopentenecarboxylic Acid

C6H8O2 (112.05242679999999)


   

5-ethenyldihydro-2(3H)-Furanone

5-ethenyldihydro-2(3H)-Furanone

C6H8O2 (112.05242679999999)


   

3-Ethyl-1-pentyn-3-ol

3-Ethyl-1-pentyn-3-ol

C7H12O (112.0888102)


   

1,5-dimethyl-1,2,4-triazol-3-amine

1,5-dimethyl-1,2,4-triazol-3-amine

C4H8N4 (112.0748928)


   
   

3,4-Dihydro-2H-pyran-2-carbaldehyde

3,4-Dihydro-2H-pyran-2-carbaldehyde

C6H8O2 (112.05242679999999)


   

cis-4-octene

cis-4-octene

C8H16 (112.1251936)


   

2-(methoxymethyl)-1H-imidazole

2-(methoxymethyl)-1H-imidazole

C5H8N2O (112.0636598)


   

(1-Methyl-1H-imidazol-4-yl)methanol

(1-Methyl-1H-imidazol-4-yl)methanol

C5H8N2O (112.0636598)


   

2-Methyl-2,5-diazabicyclo[2.2.1]heptane

2-Methyl-2,5-diazabicyclo[2.2.1]heptane

C6H12N2 (112.10004319999999)


   

4,5-Dimethyl-1,2-oxazol-3-amine

4,5-Dimethyl-1,2-oxazol-3-amine

C5H8N2O (112.0636598)


   
   

Cyclopentylacetaldehyde

Cyclopentylacetaldehyde

C7H12O (112.0888102)


   

2-(1-Pyrazolyl)ethanol

2-(1-Pyrazolyl)ethanol

C5H8N2O (112.0636598)


   

1,3-Dimethyl-5-pyrazolone

1,3-Dimethyl-5-pyrazolone

C5H8N2O (112.0636598)


   

1,3-Dimethyl-1H-pyrazol-5-ol

1,3-Dimethyl-1H-pyrazol-5-ol

C5H8N2O (112.0636598)


   

1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine

1,2-Dimethyl-1,4,5,6-tetrahydropyrimidine

C6H12N2 (112.10004319999999)


   
   

Propanenitrile,3-(propylamino)-

Propanenitrile,3-(propylamino)-

C6H12N2 (112.10004319999999)


   

2,2-Dimethyl-3(2H)-furanone

2,2-Dimethyl-3(2H)-furanone

C6H8O2 (112.05242679999999)


   
   

morpholine-3-carbonitrile

morpholine-3-carbonitrile

C5H8N2O (112.0636598)


   

4-Pentynoic Acid Methyl Ester

4-Pentynoic Acid Methyl Ester

C6H8O2 (112.05242679999999)


   

4-Heptyn-2-ol

4-Heptyn-2-ol

C7H12O (112.0888102)


   

1-Heptyn-3-ol

1-Heptyn-3-ol

C7H12O (112.0888102)


   

6-Heptyn-1-ol

6-Heptyn-1-ol

C7H12O (112.0888102)


   

1,4-Diazabicyclo[4.2.0]octane

1,4-Diazabicyclo[4.2.0]octane

C6H12N2 (112.10004319999999)


   

2-(1H-Pyrazol-3-yl)ethanol

2-(1H-Pyrazol-3-yl)ethanol

C5H8N2O (112.0636598)


   
   
   

Ethyl 2-pentynyl ether

Ethyl 2-pentynyl ether

C7H12O (112.0888102)


   

2-(1H-Imidazol-1-yl)ethanol

2-(1H-Imidazol-1-yl)ethanol

C5H8N2O (112.0636598)


   

CYCLOPENTEN-1-ONE, HYDROXY-METHYL-

CYCLOPENTEN-1-ONE, HYDROXY-METHYL-

C6H8O2 (112.05242679999999)


   

Methacrylic acid, vinyl ester (8CI)

Methacrylic acid, vinyl ester (8CI)

C6H8O2 (112.05242679999999)


   

(1-Methyl-1H-imidazol-2-yl)methanol

(1-Methyl-1H-imidazol-2-yl)methanol

C5H8N2O (112.0636598)


   
   

2-Cyano-N-ethylacetamide

2-Cyano-N-ethylacetamide

C5H8N2O (112.0636598)


   

2-(1H-Pyrazol-4-yl)ethanol

2-(1H-Pyrazol-4-yl)ethanol

C5H8N2O (112.0636598)


   

2-Morpholinecarbonitrile

2-Morpholinecarbonitrile

C5H8N2O (112.0636598)


   

3-Methyl-5,6-dihydro-2-pyrazinol

3-Methyl-5,6-dihydro-2-pyrazinol

C5H8N2O (112.0636598)


   

3,3-DIMETHYL-1-HEXENE

3,3-DIMETHYL-1-HEXENE

C8H16 (112.1251936)


   

2-ethyl-4-methyl-1-pentene

2-ethyl-4-methyl-1-pentene

C8H16 (112.1251936)


   

trans-3-Octene

3-Octene, (3E)-

C8H16 (112.1251936)


   

1-Hexyn-3-ol, 3-methyl-

1-Hexyn-3-ol, 3-methyl-

C7H12O (112.0888102)


   

3,3-dimethylcyclopentan-1-one

3,3-dimethylcyclopentan-1-one

C7H12O (112.0888102)


   

5,5-dimethyl-2-hexene

5,5-dimethyl-2-hexene

C8H16 (112.1251936)


   

3-Hexene, 2,3-dimethyl-

3-Hexene, 2,3-dimethyl-

C8H16 (112.1251936)


   

5-methyl-3-heptene

5-methyl-3-heptene

C8H16 (112.1251936)


   

2,4-Dimethyl-1-hexene

2,4-Dimethyl-1-hexene

C8H16 (112.1251936)


   

3-aminotetrahydrofuran-3-carbonitrile

3-aminotetrahydrofuran-3-carbonitrile

C5H8N2O (112.0636598)


   
   

(R)-2-cyanoMorpholine

(R)-2-cyanoMorpholine

C5H8N2O (112.0636598)


   

(S)-2-cyanoMorpholine

(S)-2-cyanoMorpholine

C5H8N2O (112.0636598)


   

3-Amino-1H-pyrazole-4-methanamine

3-Amino-1H-pyrazole-4-methanamine

C4H8N4 (112.0748928)


   

5,6-dihydro-2,4-dimethyl-2H-Pyran

5,6-dihydro-2,4-dimethyl-2H-Pyran

C7H12O (112.0888102)


   

6-methyl-4,5-dihydropyridazin-3(2H)-one

6-methyl-4,5-dihydropyridazin-3(2H)-one

C5H8N2O (112.0636598)


   

(1S,2S)-4-Cyclohexene-1,2-diamine

(1S,2S)-4-Cyclohexene-1,2-diamine

C6H12N2 (112.10004319999999)


   

Acetyl cyclopentane

Acetyl cyclopentane

C7H12O (112.0888102)


   

2H-Pyran-2-one,3,4-dihydro-6-methyl-

2H-Pyran-2-one,3,4-dihydro-6-methyl-

C6H8O2 (112.05242679999999)


   
   

UNII:4HME360EIQ

UNII:4HME360EIQ

C7H12O (112.0888102)


   

(2E)-3,4,4-Trimethylpent-2-ene

(2E)-3,4,4-Trimethylpent-2-ene

C8H16 (112.1251936)


   

cis-2,5-dimethyl-3-hexene

cis-2,5-dimethyl-3-hexene

C8H16 (112.1251936)


   

(1-Methyl-1H-pyrazol-4-yl)methanol

(1-Methyl-1H-pyrazol-4-yl)methanol

C5H8N2O (112.0636598)


   

2-(triazol-1-yl)ethanamine

2-(triazol-1-yl)ethanamine

C4H8N4 (112.0748928)


   
   

(+)-3-Methylcyclohexanone

(3R)-3-methylcyclohexan-1-one

C7H12O (112.0888102)


   

1-Hexene - ethylene (1:1)

1-Hexene - ethylene (1:1)

C8H16 (112.1251936)


   
   

4-(Methoxymethyl)-1H-imidazole

4-(Methoxymethyl)-1H-imidazole

C5H8N2O (112.0636598)


   

4H-1,2,4-Triazole-4-ethanamine

4H-1,2,4-Triazole-4-ethanamine

C4H8N4 (112.0748928)


   

(R)-4-VINYLDIHYDROFURAN-2(3H)-ONE

(R)-4-VINYLDIHYDROFURAN-2(3H)-ONE

C6H8O2 (112.05242679999999)


   

DIMETHYLCYCLOHEXANE

DIMETHYLCYCLOHEXANE

C8H16 (112.1251936)


   

1,4-diazabicyclo[3.2.1]octane

1,4-diazabicyclo[3.2.1]octane

C6H12N2 (112.10004319999999)


   

[4]Radialene-d8

[4]Radialene-d8

C8D8 (112.112814224)


   

3,4-dimethyl-2-hexene

3,4-dimethyl-2-hexene

C8H16 (112.1251936)


   

1-Hexene, 2,5-dimethyl-

1-Hexene, 2,5-dimethyl-

C8H16 (112.1251936)


   

1,5-heptadien-4-ol

1,5-heptadien-4-ol

C7H12O (112.0888102)


   

3,4-dimethylcyclopentanone

3,4-dimethylcyclopentanone

C7H12O (112.0888102)


   

2,3-dimethylhex-1-ene

2,3-dimethylhex-1-ene

C8H16 (112.1251936)


   

2-Heptene, 2-methyl-

2-Heptene, 2-methyl-

C8H16 (112.1251936)


   

5-Methyl-1-hexyn-3-ol

5-Methyl-1-hexyn-3-ol

C7H12O (112.0888102)


   
   

2,2-Dimethyl-3-butynoic acid

2,2-Dimethyl-3-butynoic acid

C6H8O2 (112.05242679999999)


   
   

tert-Butyl propargyl ether

tert-Butyl propargyl ether

C7H12O (112.0888102)


   

3,3-DIMETHYL-2-METHYLENE-BUTYRALDEHYDE

3,3-DIMETHYL-2-METHYLENE-BUTYRALDEHYDE

C7H12O (112.0888102)


   

3-HYDROXY-2-METHYL-CYCLOPENT-2-ENONE

3-HYDROXY-2-METHYL-CYCLOPENT-2-ENONE

C6H8O2 (112.05242679999999)


   

1-Methyl-1H-1,2,4-triazole-5-methanamine

1-Methyl-1H-1,2,4-triazole-5-methanamine

C4H8N4 (112.0748928)


   

Cyclopropyl propyl ketone

Cyclopropyl propyl ketone

C7H12O (112.0888102)


   

(1S,4S)-5-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE

(1S,4S)-5-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE

C6H12N2 (112.10004319999999)


   

4H-1,2,4-Triazol-4-amine,3,5-dimethyl-

4H-1,2,4-Triazol-4-amine,3,5-dimethyl-

C4H8N4 (112.0748928)


   

2-isopropyl-1,3,4-oxadiazole

2-isopropyl-1,3,4-oxadiazole

C5H8N2O (112.0636598)


   

2-propyl-1,3,4-oxadiazole

2-propyl-1,3,4-oxadiazole

C5H8N2O (112.0636598)


   

(1S,2S)-cyclohexa-3,5-diene-1,2-diol

(1S,2S)-cyclohexa-3,5-diene-1,2-diol

C6H8O2 (112.05242679999999)


   

5-Hydroxy-2-hexenoic acid lactone

5-Hydroxy-2-hexenoic acid lactone

C6H8O2 (112.05242679999999)


   

4-Methyl-2-heptene

4-Methyl-2-heptene

C8H16 (112.1251936)


   

3-Methyl-3-cyclohexen-1-ol

3-Methyl-3-cyclohexen-1-ol

C7H12O (112.0888102)


   

5-methyl-3-hexen-2-one

5-methyl-3-hexen-2-one

C7H12O (112.0888102)


   

4-Ethyl-1-hexene

4-Ethyl-1-hexene

C8H16 (112.1251936)


An alkene that is 1-hexene substituted by an ethyl group at position 4.

   

2-Cyclopentene-1-carboxylic acid

2-Cyclopentene-1-carboxylic acid

C6H8O2 (112.05242679999999)


   

(2Z,4E)-hexa-2,4-dienoic acid

(2Z,4E)-hexa-2,4-dienoic acid

C6H8O2 (112.05242679999999)


One of four possible geometric isomers of sorbic acid, having cis- and trans-double bonds at positions 2 and 4 respectively.

   

(2E,4Z)-hexa-2,4-dienoic acid

(2E,4Z)-hexa-2,4-dienoic acid

C6H8O2 (112.05242679999999)


One of four possible geometric isomers of sorbic acid, having trans- and cis-double bonds at positions 2 and 4 respectively.

   

6-Hydroxy-trans,trans-2,4-hexadienal

6-Hydroxy-trans,trans-2,4-hexadienal

C6H8O2 (112.05242679999999)


   

2,2,3,4-Tetramethyloxetene

2,2,3,4-Tetramethyloxetene

C7H12O (112.0888102)


   

2,4-Dimethylcyclopentanone

2,4-Dimethylcyclopentanone

C7H12O (112.0888102)


   

2,5-Dimethylcyclopentanone

2,5-Dimethylcyclopentanone

C7H12O (112.0888102)


   
   
   

exo-norborneol

exo-Bicyclo(2.2.1)heptan-2-ol

C7H12O (112.0888102)


   

2-Pyrazoline, 1,3,4-trimethyl-

2-Pyrazoline, 1,3,4-trimethyl-

C6H12N2 (112.10004319999999)


   
   

2-Pyrazoline, 4-ethyl-1-methyl-

2-Pyrazoline, 4-ethyl-1-methyl-

C6H12N2 (112.10004319999999)


   

4,5-Dihydro-5-propyl-1H-pyrazole

4,5-Dihydro-5-propyl-1H-pyrazole

C6H12N2 (112.10004319999999)


   

2-Pyrazoline, 1,4,5-trimethyl-

2-Pyrazoline, 1,4,5-trimethyl-

C6H12N2 (112.10004319999999)


   

(E)-2-((E)-But-2-en-1-ylidene)-1,1-dimethylhydrazine

(E)-2-((E)-But-2-en-1-ylidene)-1,1-dimethylhydrazine

C6H12N2 (112.10004319999999)


   

2-Propanone, 2-propenylhydrazone

2-Propanone, 2-propenylhydrazone

C6H12N2 (112.10004319999999)


   

1,2,4-Triazole-carboxamidine

1,2,4-Triazole-carboxamidine

C3H6N5+ (112.0623176)


   

2-Cyclopropylmethylenepropanal

2-Cyclopropylmethylenepropanal

C7H12O (112.0888102)


   

AI3-28849

InChI=1\C8H16\c1-7-5-3-4-6-8(7)2\h7-8H,3-6H2,1-2H3\t7-,8

C8H16 (112.1251936)


   

AI3-15348

InChI=1\C8H16\c1-2-8-6-4-3-5-7-8\h8H,2-7H2,1H

C8H16 (112.1251936)


   

2381-87-5

InChI=1\C6H8O2\c1-5-2-3-8-6(7)4-5\h4H,2-3H2,1H

C6H8O2 (112.05242679999999)


   

AI3-22032

Methyl pentenyl ketone

C7H12O (112.0888102)


   

765-69-5

2-methylcyclopentane-1,3-quinone

C6H8O2 (112.05242679999999)


2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids[1]. 2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids[1].

   

Corylon

InChI=1\C6H8O2\c1-4-2-3-5(7)6(4)8\h8H,2-3H2,1H

C6H8O2 (112.05242679999999)


   

(Z)-4-hepten-2-one

(Z)-4-hepten-2-one

C7H12O (112.0888102)


   

Histaminium

Histaminium

C5H10N3+ (112.087468)


An ammonium ion that is the conjugate acid of histamine protonated on the side-chain nitrogen. D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D017442 - Histamine Agonists COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

(E)-2-methylidenepent-3-enoic acid

(E)-2-methylidenepent-3-enoic acid

C6H8O2 (112.05242679999999)


D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives

   

2,4-dimethyl-4H-pyrazol-3-one

2,4-dimethyl-4H-pyrazol-3-one

C5H8N2O (112.0636598)


   

4-Methylene-5-hexen-2-ol

4-Methylene-5-hexen-2-ol

C7H12O (112.0888102)


   

(2R)-Bicyclo[2.2.1]heptane-2-ol

(2R)-Bicyclo[2.2.1]heptane-2-ol

C7H12O (112.0888102)


   

1-Pyrrolidinamine, N-ethylidene-

1-Pyrrolidinamine, N-ethylidene-

C6H12N2 (112.10004319999999)


   

Propionaldehyde allylhydrazone

Propionaldehyde allylhydrazone

C6H12N2 (112.10004319999999)


   

2,5-Dimethylcyclopentanone(2,5-D2)

2,5-Dimethylcyclopentanone(2,5-D2)

C7H12O (112.0888102)


   

2,4-Dimethylcyclopentanone (2,5,5-D3)

2,4-Dimethylcyclopentanone (2,5,5-D3)

C7H12O (112.0888102)


   

Isocrotylhydrazone acetaldehyde

Isocrotylhydrazone acetaldehyde

C6H12N2 (112.10004319999999)


   

2,2-Dimethylcyclopentanone-D6(methyl)

2,2-Dimethylcyclopentanone-D6(methyl)

C7H12O (112.0888102)


   

2,5-Bis(deuteriomethyl)cyclopentan-1-one

2,5-Bis(deuteriomethyl)cyclopentan-1-one

C7H12O (112.0888102)


   
   

(1R,2R)-cyclohexa-3,5-diene-1,2-diol

(1R,2R)-cyclohexa-3,5-diene-1,2-diol

C6H8O2 (112.05242679999999)


   

cis-1,2-Dihydrocatechol

cis-Cyclohexa-3,5-diene-1,2-diol

C6H8O2 (112.05242679999999)


   

(E)-2-Octene

(E)-2-Octene

C8H16 (112.1251936)


A 2-octene in which the double bond adopts a trans-configuration.

   

hex-5-ynoic acid

hex-5-ynoic acid

C6H8O2 (112.05242679999999)


A hexynoic acid in which the triple bond is between the carbons at positions 5 and 6.

   

2-Methylcyclohexanone

2-Methylcyclohexanone

C7H12O (112.0888102)


A member of the class of cyclohexanones that is cyclohexanone substituted by a methyl group at position 2. 2-Methylcyclohexanone is an endogenous metabolite.

   

DABCO

1,4-Diazabicyclo[2.2.2]octane

C6H12N2 (112.10004319999999)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents

   

4-METHYLCYCLOHEXANONE

4-METHYLCYCLOHEXANONE

C7H12O (112.0888102)


A member of the class of cyclohexanones that is cyclohexanone substituted by a methyl group at position 4.

   

(Z)-2-Octene

(Z)-2-Octene

C8H16 (112.1251936)


A 2-octene in which the double bond adopts a cis-configuration.

   

Maple lactone

3-Methylcyclopentane-1,2-dione

C6H8O2 (112.05242679999999)


   

3-Methyleneheptane

3-Methyleneheptane

C8H16 (112.1251936)


An alkene that is heptane which carries a methylidene group at position 3.

   

cis-4-heptenal

cis-4-heptenal

C7H12O (112.0888102)


   

2,5-Dimethyl-3(2H)-Furanone

2,5-Dimethyl-3(2H)-Furanone

C6H8O2 (112.05242679999999)


   

5-Methyl-5-hexen-2-one

5-Hexen-2-one,5-methyl-

C7H12O (112.0888102)


   

2-(Methoxymethyl)furan

Furan,2-(methoxymethyl)-

C6H8O2 (112.05242679999999)


   

(Z)-3-Octene

(Z)-3-Octene

C8H16 (112.1251936)


A 3-octene in which the double bond adopts a cis-configuration.

   
   

2-Hepten-4-one

2-Hepten-4-one

C7H12O (112.0888102)


   

3-Methyl-3-heptene

(E/Z)-3-methyl-3-heptene

C8H16 (112.1251936)


   

4-Methyl-3-heptene

3-Heptene, 4-methyl-

C8H16 (112.1251936)


   

3,5-Cyclohexadiene-1,2-diol

3,5-Cyclohexadiene-1,2-diol

C6H8O2 (112.05242679999999)


   

(2Z,4Z)-hexa-2,4-dienoic acid

(2Z,4Z)-hexa-2,4-dienoic acid

C6H8O2 (112.05242679999999)


One of four possible geometric isomers of sorbic acid, having cis-double bonds at positions 2 and 4.

   

(4E)-hept-4-en-2-one

(4E)-hept-4-en-2-one

C7H12O (112.0888102)


A methyl ketone heptan-2-one carrying a double bond at position 4.

   

TRANS-1,4-DIMETHYLCYCLOHEXANE

TRANS-1,4-DIMETHYLCYCLOHEXANE

C8H16 (112.1251936)


The trans-isomer of 1,4-dimethylcyclohexane.

   

(E)-3-Octene

(E)-3-Octene

C8H16 (112.1251936)


A 3-octene in which the double bond adopts a trans-configuration.

   

(E)-Hept-2-enal

(E)-Hept-2-enal

C7H12O (112.0888102)


A monounsaturated fatty aldehyde that is (2E)-hept-2-ene which is carrying an oxo group at position 1. Found in the peel of Malaysian pink and white pomelo peel and in the scent gland secretion of the rice stink bug Oebalus pugnax.

   

cyclohexanecarbaldehyde

cyclohexanecarbaldehyde

C7H12O (112.0888102)


An aliphatic aldehyde that is cyclohexane substituted by a formyl group at position 1.

   

(2E,4E)-hexa-2,4-dienoic acid

(2E,4E)-hexa-2,4-dienoic acid

C6H8O2 (112.05242679999999)


A sorbic acid having trans-double bonds at positions 2 and 4; a food preservative that can induce cutaneous vasodilation and stinging upon topical application to humans. It is the most thermodynamically stable of the four possible geometric isomers possible, as well as the one with the highest antimicrobial activity.

   

Methylheptene

Methylheptene

C8H16 (112.1251936)


   

2-methyl-5,6-dihydropyran-4-one

2-methyl-5,6-dihydropyran-4-one

C6H8O2 (112.05242679999999)


   

1,4-dimethyl-cis-cyclohexane

NA

C8H16 (112.1251936)


{"Ingredient_id": "HBIN001443","Ingredient_name": "1,4-dimethyl-cis-cyclohexane","Alias": "NA","Ingredient_formula": "C8H16","Ingredient_Smile": "CC1CCC(CC1)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15163","TCMID_id": "6333","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1,6-dimethyl-cis-cyclohexane

NA

C8H16 (112.1251936)


{"Ingredient_id": "HBIN001882","Ingredient_name": "1,6-dimethyl-cis-cyclohexane","Alias": "NA","Ingredient_formula": "C8H16","Ingredient_Smile": "CC1CCCCC1C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6334","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-4'-imidazlylethanol

NA

C5H8N2O (112.0636598)


{"Ingredient_id": "HBIN004424","Ingredient_name": "2-4'-imidazlylethanol","Alias": "NA","Ingredient_formula": "C5H8N2O","Ingredient_Smile": "C1=C(NC=N1)CCO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31305","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-butylacrolein

NA

C7H12O (112.0888102)


{"Ingredient_id": "HBIN005429","Ingredient_name": "2-butylacrolein","Alias": "NA","Ingredient_formula": "C7H12O","Ingredient_Smile": "CCCCC(=C)C=O","Ingredient_weight": "112.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35220","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "70612","DrugBank_id": "NA"}

   

(2E)-3-ethylpenta-2,4-dien-1-ol

2,4-Pentadien-1-ol, 3-ethyl-, (2Z)-

C7H12O (112.0888102)


{"Ingredient_id": "HBIN005548","Ingredient_name": "(2E)-3-ethylpenta-2,4-dien-1-ol","Alias": "2,4-Pentadien-1-ol, 3-ethyl-, (2Z)-","Ingredient_formula": "C7H12O","Ingredient_Smile": "CCC(=CCO)C=C","Ingredient_weight": "112.17 g/mol","OB_score": "27.1293882","CAS_id": "NA","SymMap_id": "SMIT08902","TCMID_id": "NA","TCMSP_id": "MOL007470","TCM_ID_id": "NA","PubChem_id": "5364723","DrugBank_id": "NA"}

   

beta-heptenal

NA

C7H12O (112.0888102)


{"Ingredient_id": "HBIN018141","Ingredient_name": "beta-heptenal","Alias": "NA","Ingredient_formula": "C7H12O","Ingredient_Smile": "CCCCC=CC=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31083","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

Bicyclo[3.1.1]heptan-3-ol

NA

C7H12O (112.0888102)


{"Ingredient_id": "HBIN018437","Ingredient_name": "Bicyclo[3.1.1]heptan-3-ol","Alias": "NA","Ingredient_formula": "C7H12O","Ingredient_Smile": "C1C2CC1CC(C2)O","Ingredient_weight": "112.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36567","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "91419167","DrugBank_id": "NA"}

   

(2e)-but-2-enebis(imidamide)

(2e)-but-2-enebis(imidamide)

C4H8N4 (112.0748928)


   

3-ethylhex-3-ene

3-ethylhex-3-ene

C8H16 (112.1251936)


   

2-hydroxy-5-methylcyclopent-2-en-1-one

2-hydroxy-5-methylcyclopent-2-en-1-one

C6H8O2 (112.05242679999999)


   

(2z)-hept-2-enal

(2z)-hept-2-enal

C7H12O (112.0888102)


   

2-methyl-3h-furan-2-carbaldehyde

2-methyl-3h-furan-2-carbaldehyde

C6H8O2 (112.05242679999999)


   

dicyclopropyl carbinol

dicyclopropyl carbinol

C7H12O (112.0888102)


   

1-cyclohexene-1-methanol

1-cyclohexene-1-methanol

C7H12O (112.0888102)


   

4-methoxycyclopent-2-en-1-one

4-methoxycyclopent-2-en-1-one

C6H8O2 (112.05242679999999)


   

heptane, 4-methylene-

heptane, 4-methylene-

C8H16 (112.1251936)


   

bicyclo[2.2.1]heptan-1-ol

bicyclo[2.2.1]heptan-1-ol

C7H12O (112.0888102)


   

hepta-1,3-dien-1-ol

hepta-1,3-dien-1-ol

C7H12O (112.0888102)


   

2-oxabicyclo[2.2.2]octane

2-oxabicyclo[2.2.2]octane

C7H12O (112.0888102)


   

(5r)-5-ethyl-5h-furan-2-one

(5r)-5-ethyl-5h-furan-2-one

C6H8O2 (112.05242679999999)


   

2-(3h-imidazol-4-yl)ethanol

2-(3h-imidazol-4-yl)ethanol

C5H8N2O (112.0636598)