Exact Mass: 124.01111740000002

Exact Mass Matches: 124.01111740000002

Found 247 metabolites which its exact mass value is equals to given mass value 124.01111740000002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

4-Hydroxybenzyl alcohol

4-(Hydroxymethyl)phenol;p-Hydroxybenzyl alcohol;p-Methylolphenol

C7H8O2 (124.05242679999999)


4-hydroxybenzyl alcohol is the cleavage product produced during the biosynthesis of the thiazole moiety of thiamine from tyrosine as part of the thiamine biosynthesis pathway. It is a derivative of benzyl alcohol which is used as a local anesthetic and to reduce pain associated with Lidocaine injection. Also, it is used in the manufacture of other benzyl compounds, as a pharmaceutical aid, and in perfumery and flavoring. Benzyl Alcohol is an aromatic alcohol used in a wide variety of cosmetic formulations as a fragrance component, preservative, solvent, and viscosity-decreasing agent. Benzyl Alcohol is metabolized to Benzoic Acid, which reacts with glycine and excreted as hippuric acid in the human body. Acceptable daily intakes were established by the World Health Organization at 5 mg/kg for Benzyl Alcohol. No adverse effects of benzyl alcohol have been seen in chronic exposure animal studies using rats and mice. Effects of Benzyl Alcohol in chronic exposure animal studies are limited to reduced feed intake and reduced growth. Some differences have been noted in one reproductive toxicity study using mice, but these were limited to lower maternal body weights and decreased mean litter weights. Another study also noted that fetal weight was decreased compared to controls, but a third study showed no differences between control and benzyl alcohol-treated groups. Benzyl Alcohol has been associated with an increased number of resorptions and malformations in hamsters, but there have been no reproductive or developmental toxicity findings in studies using mice and rats. Genotoxicity tests for benzyl alcohol are mostly negative, but there were some assays that were positive. Carcinogenicity studies, however, were negative. Clinical data indicates that benzyl alcohol can produce nonimmunologic contact urticaria and nonimmunologic immediate contact reactions, characterized by the appearance of wheals, erythema, and pruritis. 5\\\\% benzyl alcohol can elicit a reaction. Benzyl Alcohol is not a sensitizer at 10\\\\%. Benzyl Alcohol could be used safely at concentrations up to 5\\\\%, but that manufacturers should consider the nonimmunologic phenomena when using benzyl alcohol in cosmetic formulations designed for infants and children. Additionally, Benzyl Alcohol is considered safe up to 10\\\\% for use in hair dyes. The limited body exposure, the duration of use, and the frequency of use are considered in concluding that the nonimmunologic reactions would not be a concern. Because of the wide variety of product types in which benzyl alcohol may be used, it is likely that inhalation may be a route of exposure. The available safety tests are not considered sufficient to support the safety of benzyl alcohol in formulations where inhalation is a route of exposure. Inhalation toxicity data are needed to complete the safety assessment of benzyl alcohol where inhalation can occur. (PMID: 11766131). P-hydroxybenzyl alcohol is a member of the class of benzyl alcohols that is benzyl alcohol substituted by a hydroxy group at position 4. It has been isolated from Arcangelisia gusanlung. It has a role as a plant metabolite. It is a member of phenols and a member of benzyl alcohols. 4-Hydroxybenzyl alcohol is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). 4-Hydroxybenzyl alcohol is a natural product found in Populus laurifolia, Mesua, and other organisms with data available. Constituent of muskmelon (Cucurbita moschata) 4-Hydroxybenzyl alcohol is a phenolic compound widely distributed in various kinds of plants. Anti-inflammatory, anti-oxidant, anti-nociceptive activity. Neuroprotective effect. Inhibitor of tumor angiogenesis and growth[1][2][3][4]. 4-Hydroxybenzyl alcohol is a phenolic compound widely distributed in various kinds of plants. Anti-inflammatory, anti-oxidant, anti-nociceptive activity. Neuroprotective effect. Inhibitor of tumor angiogenesis and growth[1][2][3][4].

   

Orcinol

InChI=1/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H

C7H8O2 (124.05242679999999)


Orcinol is a 5-alkylresorcinol in which the alkyl group is specified as methyl. It has a role as an Aspergillus metabolite. It is a 5-alkylresorcinol and a dihydroxytoluene. Orcinol is a natural product found in Calluna vulgaris, Rumex patientia, and other organisms with data available. A 5-alkylresorcinol in which the alkyl group is specified as methyl. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.272 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.266 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.263 KEIO_ID O013

   

Guaiacol

Guaiacol, Pharmaceutical Secondary Standard; Certified Reference Material

C7H8O2 (124.05242679999999)


O-methoxyphenol appears as colorless to amber crystals or liquid. Density (of solid) 1.129 g / cm3. Solidifies at 28 °C (82.4 °F), but may remain liquid for a long time even at a much lower temperature. Slightly water soluble. Soluble in aqueous sodium hydroxide. Used medicinally as an expectorant. Used, because of its anti-oxidant properties, as an anti-skinning agent for paints. Guaiacol is a monomethoxybenzene that consists of phenol with a methoxy substituent at the ortho position. It has a role as an expectorant, a disinfectant, a plant metabolite and an EC 1.1.1.25 (shikimate dehydrogenase) inhibitor. It is functionally related to a catechol. Guaiacol is an agent thought to have disinfectant properties and used as an expectorant. Guaiacol is a phenolic natural product first isolated from Guaiac resin and the oxidation of lignin. Guaiacol is also present in wood smoke, as a product of pyrolysis of lignin. Guaiacol has been found in the urine of patients with neuroblastoma and pheochromocytoma. Guaiacol is a natural product found in Verbascum lychnitis, Castanopsis cuspidata, and other organisms with data available. Guaiacol is a phenolic compound with a methoxy group and is the monomethyl ether of catechol. Guaiacol is readily oxidized by the heme iron of peroxidases including the peroxidase of cyclooxygenase (COX) enzymes. It therefore serves as a reducing co-substrate for COX reactions. Guaiacol is a phenolic natural product first isolated from Guaiac resin and the oxidation of lignin. It is a yellowish aromatic oil that is now commonly derived from guaiacum or wood creosote. It is used medicinally as an expectorant, antiseptic, and local anesthetic. Guaiacol is used in traditional dental pulp sedation, and has the property of inducing cell proliferation; guaiacol is a potent scavenger of reactive oxygen radicals and its radical scavenging activity may be associated with its effect on cell proliferation. Guaiacol is also used in the preparation of synthetic vanillin. Guaiacol is also present in wood smoke, as a product of pyrolysis of lignin. Guaiacol has been found in the urine of patients with neuroblastoma and pheochromocytoma. (A3556, A3559). 2-methoxyphenol is a metabolite found in or produced by Saccharomyces cerevisiae. An agent thought to have disinfectant properties and used as an expectorant. (From Martindale, The Extra Pharmacopoeia, 30th ed, p747) See also: Wood Creosote (part of); Tolu balsam (USP) (part of). Guaiacol is a phenolic compound with a methoxy group and is the monomethyl ether of catechol. Guaiacol is readily oxidized by the heme iron of peroxidases including the peroxidase of cyclooxygenase (COX) enzymes. It therefore serves as a reducing co-substrate for COX reactions. Guaiacol is a phenolic natural product first isolated from Guaiac resin and the oxidation of lignin. It is a yellowish aromatic oil that is now commonly derived from guaiacum or wood creosote. It is used medicinally as an expectorant, antiseptic, and local anesthetic. Guaiacol is used in traditional dental pulp sedation, and has the property of inducing cell proliferation; guaiacol is a potent scavenger of reactive oxygen radicals and its radical scavenging activity may be associated with its effect on cell proliferation. Guaiacol is also used in the preparation of synthetic vanillin. Guaiacol is also present in wood smoke, as a product of pyrolysis of lignin. Guaiacol has been found in the urine of patients with neuroblastoma and pheochromocytoma. (PMID 4344880, 16152729). Present in Parmesan cheese, tea and soybean. Flavouring ingredient. 2-Methoxyphenol is found in many foods, some of which are milk and milk products, asparagus, pepper (c. annuum), and wild celery. R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants A monomethoxybenzene that consists of phenol with a methoxy substituent at the ortho position. C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation[1]. Anti-inflammatory activity[1]. Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation[1]. Anti-inflammatory activity[1].

   

2-Hydroxybenzyl alcohol

Salicyl alcohol, monosodium salt

C7H8O2 (124.05242679999999)


Salicyl alcohol, also known as saligenin or 2-hydroxybenzyl alcohol, is a member of the class of compounds known as benzyl alcohols. Benzyl alcohols are organic compounds containing the phenylmethanol substructure. Salicyl alcohol is soluble (in water) and a very weakly acidic compound (based on its pKa). Salicyl alcohol can be synthesized from phenol and benzyl alcohol. Salicyl alcohol can also be synthesized into salicin. Salicyl alcohol can be found in a number of food items such as red huckleberry, rye, jerusalem artichoke, and ceylon cinnamon, which makes salicyl alcohol a potential biomarker for the consumption of these food products. Salicyl alcohol (saligenin) is precursor of salicylic acid and is formed from salicin by enzymatic hydrolysis by Salicyl-alcohol beta-D-glucosyltransferase or by acid hydrolysis . 2-Hydroxybenzyl alcohol (CAS Number 90-01-7) is a stable light brown crystalline powder. C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent Salicyl alcohol is an intermediate for medicine, perfume, pesticide. Salicyl alcohol is an intermediate for medicine, perfume, pesticide.

   

3-hydroxybenzyl alcohol

3-Hydroxybenzenemethanol

C7H8O2 (124.05242679999999)


A hydroxybenzyl alcohol that is phenol substituted at position C-3 by a hydroxymethyl group. KSD 2405 is an endogenous metabolite.

   

4-Methylcatechol

1,2-Dihydroxy-4-methylbenzene

C7H8O2 (124.05242679999999)


A methylcatechol having a single methyl substituent at the 4-position. It has been isolated from Picea abies. D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D002273 - Carcinogens 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase. 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase.

   

3-Methylcatechol

3-methylbenzene-1,2-diol

C7H8O2 (124.05242679999999)


3-methylcatechol, also known as 2,3-dihydroxytoluene or 2,3-toluenediol, is a member of the class of compounds known as catechols. Catechols are compounds containing a 1,2-benzenediol moiety. 3-methylcatechol is soluble (in water) and a very weakly acidic compound (based on its pKa). 3-methylcatechol can be found in arabica coffee, beer, cocoa powder, and coffee, which makes 3-methylcatechol a potential biomarker for the consumption of these food products. 3-methylcatechol is a chemical compound . 3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2[1]. 3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2[1].

   

Sulfoacetaldehyde

2-Sulfoacetaldehyde

C2H4O4S (123.9830304)


   

Dimercaprol

2,3-Dimercaptopropanol, cadmium

C3H8OS2 (124.00165580000001)


Dimercaprol is a traditional chelating agent developed by British biochemists at Oxford University during World War II. It was developed as an experimental antidote against the arsenic-based poison gas Lewisite. It has been used clinically since 1949 in arsenic, cadmium and mercury poisoning. In addition, it has in the past been used for the treatment of Wilsons disease, a genetic disorder in which the body tends to retain copper. Dimercaprol is a potentially toxic drug, and its use may be accompanied by multiple side effects. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes D064449 - Sequestering Agents > D002614 - Chelating Agents

   

phosphonoacetaldehyde

(2-oxoethyl)phosphonic acid

C2H5O4P (123.992546)


   

Hydroxybenzoquinone

2-Hydroxy-1,4-benzoquinone

C6H4O3 (124.0160434)


   

Ethyl methanesulfonate

Methylsulphonic acid, ethyl ester

C3H8O3S (124.0194138)


D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens D000970 - Antineoplastic Agents

   

trans-1,4-Dichlorobutene

1,4-Dichloro-2-butene, (2E)-

C4H6Cl2 (123.9846536)


   

Pyrazin-2-carboxylic acid

Pyrazinemonocarboxylic acid

C5H4N2O2 (124.02727639999999)


Pyrazin-2-carboxylic acid belongs to the family of Pyrazine Carboxylic Acids and Derivatives. These are heterocyclic compounds containing a pyrazine ring substituted by one or more carboxylic acid group.

   

2,5-Furandicarbaldehyde

Furan-2,5-dicarbaldehyde

C6H4O3 (124.0160434)


   
   

Mequinol

4-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl)thiocarbonate

C7H8O2 (124.05242679999999)


Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992) P-methoxyphenol is a member of phenols and a member of methoxybenzenes. It has a role as a metabolite. Mequinol is a phenol used in various applications. It is used as an inhibitor for acrylic monomers and acrylonitirles, as a stabilizer for chlorinated hydrocarbons and ethyl cellulose, as an ultraviolet inhibitor, as a chemical intermediate in the manufacture of antioxidants, pharmaceuticals, plasticizers, and dyestuffs. It is found as an active ingredient in topical drugs used for skin depigmentation indicated for the treatment of solar lentigines. Mequinol is a Skin Lightening Agent. The mechanism of action of mequinol is as a Melanin Synthesis Inhibitor. The physiologic effect of mequinol is by means of Depigmenting Activity. 4-Methoxyphenol is a natural product found in Origanum majorana, Ascia monuste, and other organisms with data available. Mequinol is a synthetic derivate of hydroquinone and depigmenting agent. Although the exact mechanism of the depigmenting effects of mequinol remains unclear, it may exert its effect by oxidation of tyrosinase to cytotoxic products in melanocytes. Mequinol may also act by competitively inhibiting the formation of melanin precursors. See also: Anoxomer (monomer of). Mequinol is a drug used in combination with the drug tretinoin in the treatment of liver spots. Mequinol used alone and in higher doses is used as a topical drug for medical depigmentation. Mequinol is found in sweet marjoram and anise. Mequinol is found in anise. Mequinol is a drug used in combination with the drug tretinoin in the treatment of liver spots. Mequinol used alone and in higher doses is used as a topical drug for medical depigmentation. (Wikipedia D020011 - Protective Agents > D000975 - Antioxidants A natural product found in Cordyceps sinensis. C78284 - Agent Affecting Integumentary System D000970 - Antineoplastic Agents D - Dermatologicals Mequinol (4-Methoxyphenol) is one of bioactive components in Mercurialis. Mequinol is used for skin depigmentation[1] Mequinol (4-Methoxyphenol) is one of bioactive components in Mercurialis. Mequinol is used for skin depigmentation[1]

   

3-Hydroxybenzyl alcohol

Meta-hydroxybenzyl alcohol

C7H8O2 (124.05242679999999)


3-Hydroxybenzyl alcohol (CAS Number 620-24-6) is a hydroxybenzyl alcohol that is phenol substituted at position C-3 by a hydroxymethyl group. It is a pink or beige to brown crystalline powder, soluble in water. KSD 2405 is an endogenous metabolite.

   

4-Methylcatechol

4-Methyl-1,2-dihydroxybenzene

C7H8O2 (124.05242679999999)


4-Methylcatechol, also known as homocatechol or toluene-3,4-diol, belongs to the class of organic compounds known as catechols. Catechols are compounds containing a 1,2-benzenediol moiety. Outside of the human body, 4-Methylcatechol is found, on average, in the highest concentration within a few different foods such as coffee and cocoa powders and in a lower concentration in beers. 4-Methylcatechol has also been detected, but not quantified in eggplants. This could make 4-methylcatechol a potential biomarker for the consumption of these foods. Recent studies have suggested that a lack of brain-derived neurotrophic factor (BDNF) in the limbic system may cause neuropathic pain (PMID:22198556). It is both a substrate and a suicide inhibitor of catechol 2,3-dioxygenase (PMID:15006807). 4-Methylcatechol is a metabolite of homoprotocatechuic acid (PMID:4974346). 4-Methylcatechol is known to induce the production of BDNF. 4-methylcatechol is a metabolite of homoprotocatechuic acid. It is both a substrate and a suicide inhibitor of Catechol 2,3-dioxygenase [EC 1.3.11.2]. (PMID 15006807) [HMDB]. 4-Methyl-1,2-benzenediol is found in many foods, some of which are coffee, beer, arabica coffee, and cocoa powder. 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase. 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase.

   

1-(2-Furanyl)-1-propanone

1-propanone, 1-(2-furanyl)-

C7H8O2 (124.05242679999999)


Constituent of fruits of Psidium guajava (guava), Zizania aquatica seed (wild rice) and Ceratonia siliqua (carob bean), and of baked potato, and cooked meat (sukiyaki) volatiles. 1-(2-Furanyl)-1-propanone is found in many foods, some of which are animal foods, fruits, cereals and cereal products, and potato. 1-(2-Furanyl)-1-propanone is found in animal foods. 1-(2-Furanyl)-1-propanone is a constituent of fruits of Psidium guajava (guava), Zizania aquatica seed (wild rice) and Ceratonia siliqua (carob bean), and of baked potato, and cooked meat (sukiyaki) volatiles.

   

2-Acetyl-5-methylfuran

Methyl (5-methyl-2-furyl) ketone, 8ci

C7H8O2 (124.05242679999999)


Isolated from raisins, roasted onion, French fried potato, tomato, smoked fatty fish, cooked beef, fried cured pork, beer, spirits, black tea, wild rice, squid and coffee aroma. Organoleptic and flavouring agent. 2-Acetyl-5-methylfuran is found in many foods, some of which are tea, potato, alcoholic beverages, and cereals and cereal products. 2-Acetyl-5-methylfuran is found in alcoholic beverages. 2-Acetyl-5-methylfuran is isolated from raisins, roasted onion, French fried potato, tomato, smoked fatty fish, cooked beef, fried cured pork, beer, spirits, black tea, wild rice, squid and coffee aroma. 2-Acetyl-5-methylfuran is organoleptic and flavouring agent.

   
   

Phenylmethanethiol

Mercaptomethyl, polymer-bound

C7H8S (124.03466879999999)


Phenylmethanethiol is a flavouring agent Flavouring agent

   

2-Acetyl-3-methylfuran

Methyl (3-methyl-2-furyl) ketone, 8ci

C7H8O2 (124.05242679999999)


2-Acetyl-3-methylfuran is found in fats and oils. 2-Acetyl-3-methylfuran is present in oils of Perilla frutescens and Elsholtzia ciliata and sesame oi Present in oils of Perilla frutescens and Elsholtzia ciliata and sesame oil. 2-Acetyl-3-methylfuran is found in fats and oils.

   

Methyl phenyl sulfide

Sulfide, methyl phenyl (6ci,8ci)

C7H8S (124.03466879999999)


Methyl phenyl sulfide is found in animal foods. Methyl phenyl sulfide is found in coffee. Methyl phenyl sulfide is a flavouring agent for baked and meat products and seaonings. Methyl phenyl sulfide is a food additive listed in the food Additive Database (Jan. 2001 Found in coffee. Flavouring agent for baked and meat products and seaonings. Food additive listed in the Food Additive Database (Jan. 2001)

   

2-Methylbenzenethiol

2-methylbenzene-1-thiol

C7H8S (124.03466879999999)


2-Methylbenzenethiol is a flavouring ingredien Flavouring ingredient

   

1-(2-Furanyl)-2-propanone

2-propanone, 1-(2-furanyl)-

C7H8O2 (124.05242679999999)


1-(2-Furanyl)-2-propanone, also known as 2-acetonylfuran or 2-furfuryl methyl ketone, belongs to the class of organic compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. 1-(2-Furanyl)-2-propanone is a radish and spicy tasting compound. 1-(2-Furanyl)-2-propanone has been detected, but not quantified, in several different foods, such as alcoholic beverages, cereals and cereal products, coffee and coffee products, onion-family vegetables, and potato. This could make 1-(2-furanyl)-2-propanone a potential biomarker for the consumption of these foods. Present in roasted onion, cooked potato, wheat bread, fried beef, pork liver, sherry and coffee. Flavouring ingredient. 1-(2-Furanyl)-2-propanone is found in many foods, some of which are alcoholic beverages, animal foods, onion-family vegetables, and potato.

   

4,6-Heptadiyne-1,3-diol

hepta-4,6-diyne-1,3-diol

C7H8O2 (124.05242679999999)


4,6-Heptadiyne-1,3-diol is found in herbs and spices. 4,6-Heptadiyne-1,3-diol is isolated from aerial parts of Artemisia dracunculus (tarragon). Isolated from aerial parts of Artemisia dracunculus (tarragon). 4,6-Heptadiyne-1,3-diol is found in herbs and spices.

   

1-Propanesulfonic acid

Ammonium propanesulfonate

C3H8O3S (124.0194138)


   

Phenoxymethanol

p-Hydroxymethoxybenzene

C7H8O2 (124.05242679999999)


   

3-Chloro-2-hydroxypropanoic acid

3-Chloro-2-hydroxypropanoic acid

C3H5ClO3 (123.99272100000002)


   

2-Aminoethanesulfonamide

2-Aminoethane-1-sulphonamide

C2H8N2O2S (124.0306468)


   

2-Chloroethyl ethyl sulfide

1-Chloro-2-(ethylsulphanyl)ethane

C4H9ClS (124.01134640000001)


   
   
   

Dicarbonyl methylglyoxal

4-carbonylcyclobutane-1,2,3-trione

C5O4 (123.97966)


   

Ethyl methylphosphonate

ethoxy(methyl)phosphinic acid

C3H9O3P (124.02892940000001)


   

1,3,2-Dioxathiolane 2,2-dioxide

1,3,2-Dioxathiolane 2,2-dioxide

C2H4O4S (123.9830304)


   

keto-1,4-benzoquinone

cyclohex-5-ene-1,2,4-trione

C6H4O3 (124.0160434)


   
   

Propylphosphonic acid

N-Propanephosphonic acid anhydride

C3H9O3P (124.02892940000001)


   

Pyrazine diazohydroxide

Pyrazine-2-diazohydroxide

C4H4N4O (124.0385094)


   
   

Tris(hydroxymethyl)phosphine

[bis(hydroxymethyl)phosphanyl]methanol

C3H9O3P (124.02892940000001)


   

(-)-Hepta-4,6-diyne-2,3-diol

(-)-Hepta-4,6-diyne-2,3-diol

C7H8O2 (124.05242679999999)


   
   
   

P-toluenethiol

4-Methylthiophenol

C7H8S (124.03466879999999)


   
   

N,N-Dimethylsulfamide

N,N-Dimethylsulfamide

C2H8N2O2S (124.0306468)


CONFIDENCE standard compound; INTERNAL_ID 2775 CONFIDENCE standard compound; EAWAG_UCHEM_ID 341

   

2-Propanesulfonic acid

2-Propanesulfonic acid

C3H8O3S (124.0194138)


   
   

Ethanone, 1-(4-methyl-2-furanyl)-

Ethanone, 1-(4-methyl-2-furanyl)-

C7H8O2 (124.05242679999999)


   

Methylhydroquinone

2-Methylhydroquinone

C7H8O2 (124.05242679999999)


Methylhydroquinone is an active compound. Methylhydroquinone can be used for the research of various biochemical studies[1]. Methylhydroquinone is an active compound. Methylhydroquinone can be used for the research of various biochemical studies[1].

   
   

4-Methylcatechol

4-Methylcatechol

C7H8O2 (124.05242679999999)


4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase. 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase.

   
   

3-methylcatechol

3-methylcatechol

C7H8O2 (124.05242679999999)


A methylcatechol carrying a methyl substituent at position 3. It is a xenobiotic metabolite produced by some bacteria capable of degrading nitroaromatic compounds present in pesticide-contaminated soil samples. 3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2[1]. 3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2[1].

   
   

Propane sulfate

Propane sulfate

C3H8O3S (124.0194138)


Annotation level-3

   

2,5-Furandicarboxaldehyde

2,5-Furandicarboxaldehyde

C6H4O3 (124.0160434)


   

4-pyrimidinecarboxylic acid, sodium salt

Pyrimidine-4-Carboxylic Acid (sodium salt)

C5H4N2O2 (124.02727639999999)


   

2-carboxy-Pyrimidine

2-pyrimidinecarboxylic acid

C5H4N2O2 (124.02727639999999)


   

trans,trans-hepta-2,4,6-trienoic acid

trans,trans-hepta-2,4,6-trienoic acid

C7H8O2 (124.05242679999999)


   

cis,trans-hepta-2,4,6-trienoic acid

cis,trans-hepta-2,4,6-trienoic acid

C7H8O2 (124.05242679999999)


   

&alpha

Mercaptomethyl, polymer-bound

C7H8S (124.03466879999999)


   

O-Tolylthiol

2-methylbenzene-1-thiol

C7H8S (124.03466879999999)


   

Mequinol

Mono methyl ether hydroquinone

C7H8O2 (124.05242679999999)


D020011 - Protective Agents > D000975 - Antioxidants C78284 - Agent Affecting Integumentary System D000970 - Antineoplastic Agents D - Dermatologicals Mequinol (4-Methoxyphenol) is one of bioactive components in Mercurialis. Mequinol is used for skin depigmentation[1] Mequinol (4-Methoxyphenol) is one of bioactive components in Mercurialis. Mequinol is used for skin depigmentation[1]

   

Furylacetone

1-(furan-2-yl)propan-2-one

C7H8O2 (124.05242679999999)


   

Thioanisol

Sulfide, methyl phenyl (6ci,8ci)

C7H8S (124.03466879999999)


   

2-acetyl-3-methylfuran

Methyl (3-methyl-2-furyl) ketone, 8ci

C7H8O2 (124.05242679999999)


   

FEMA 3069

Methyl (5-methyl-2-furyl) ketone, 8ci

C7H8O2 (124.05242679999999)


   
   

Ethylfurylketone

1-(furan-2-yl)propan-1-one

C7H8O2 (124.05242679999999)


   

FA 7:3

trans,trans-hepta-2,4,6-trienoic acid

C7H8O2 (124.05242679999999)


   

1-Cyclopentene-1-carboxaldehyde, 4-(thioxomethyl)- (9CI)

1-Cyclopentene-1-carboxaldehyde, 4-(thioxomethyl)- (9CI)

C7H8O2 (124.05242679999999)


   

phosphanetriyltrimethanol

Tris(hydroxymethyl)phosphine

C3H9O3P (124.02892940000001)


   
   

(2Z)-1,4-Dichloro-2-butene

(2Z)-1,4-Dichloro-2-butene

C4H6Cl2 (123.9846536)


   

4-METHYLRESORCINOL

4-Methyl-1,3-benzenediol

C7H8O2 (124.05242679999999)


   

Ethanol,2-(methylsulfonyl)-

Ethanol,2-(methylsulfonyl)-

C3H8O3S (124.0194138)


   

Ethyl methylphosphonate

ETHYL METHYLPHOSPHONIC ACID

C3H9O3P (124.02892940000001)


   
   

5-Pyrimidinylboronic acid

5-Pyrimidinylboronic acid

C4H5BN2O2 (124.044406)


   

2-METHYLTHIAZOLE-5-CARBONITRILE

2-METHYLTHIAZOLE-5-CARBONITRILE

C5H4N2S (124.00951839999999)


   

2,4-Furandicarbaldehyde

2,4-Furandicarbaldehyde

C6H4O3 (124.0160434)


   
   

3-Aminothiophene-2-carbonitrile

3-Aminothiophene-2-carbonitrile

C5H4N2S (124.00951839999999)


   
   
   

2-Pyrazinylboronic acid

2-Pyrazinylboronic acid

C4H5BN2O2 (124.044406)


   
   
   

SODIUM TRANS-HYPONITRITE HYDRATE

SODIUM TRANS-HYPONITRITE HYDRATE

H2N2Na2O3 (123.9860822)


   
   
   

3-Furancarboxaldehyde, 2,4-dimethyl- (9CI)

3-Furancarboxaldehyde, 2,4-dimethyl- (9CI)

C7H8O2 (124.05242679999999)


   

5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-oxo- (9CI)

5-Pyrimidinecarboxaldehyde, 1,2-dihydro-2-oxo- (9CI)

C5H4N2O2 (124.02727639999999)


   

6-HYDROXYPYRIDAZINE-3-CARBALDEHYDE

6-HYDROXYPYRIDAZINE-3-CARBALDEHYDE

C5H4N2O2 (124.02727639999999)


   

Ammonium oxalate

Ammonium oxalate

C2H8N2O4 (124.04840480000001)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019163 - Reducing Agents

   
   

2,6-Dimethyl-γ-pyrone

2,6-Dimethyl-4H-pyran-4-one

C7H8O2 (124.05242679999999)


   
   

sodium,pentanoate

sodium,pentanoate

C5H9NaO2 (124.0500214)


   
   
   

Methyl (methylsulfinyl)methyl sulfide

Methyl (methylsulfinyl)methyl sulfide

C3H8OS2 (124.00165580000001)


   
   
   
   

(+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE

(+)-CIS-1(R),2(S)-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE

C7H8O2 (124.05242679999999)


   
   
   

2-Pyrimidinylboronic acid

2-Pyrimidinylboronic acid

C4H5BN2O2 (124.044406)


   
   

sodium,3-methylbutanoate

sodium,3-methylbutanoate

C5H9NaO2 (124.0500214)


   

2-Pyrimidinecarboxaldehyde, 5-hydroxy- (9CI)

2-Pyrimidinecarboxaldehyde, 5-hydroxy- (9CI)

C5H4N2O2 (124.02727639999999)


   

3-Chloro-2-methyl-1,2-propanediol

3-Chloro-2-methyl-1,2-propanediol

C4H9ClO2 (124.02910440000001)


   
   

(Difluoromethyl)(trimethyl)silane

(Difluoromethyl)(trimethyl)silane

C4H10F2Si (124.0519804)


   

(r)-4-benzyloxymethyl-2,2-dimethyl-1,3-dioxolane

(r)-4-benzyloxymethyl-2,2-dimethyl-1,3-dioxolane

C4H9ClO2 (124.02910440000001)


   
   

sodium isovalerate

sodium isovalerate

C5H9NaO2 (124.0500214)


   
   
   
   

prop-2-ynyl 2-methylprop-2-enoate

prop-2-ynyl 2-methylprop-2-enoate

C7H8O2 (124.05242679999999)


   
   
   

6-Hydrazonopyridazin-3(6H)-one

6-Hydrazonopyridazin-3(6H)-one

C4H4N4O (124.0385094)


   
   

2-Methoxyethoxymethyl chloride

1-(Chloromethoxy)-2-methoxyethane

C4H9ClO2 (124.02910440000001)


   

3-Chloro-2-(chloromethyl)-1-propene

3-Chloro-2-(chloromethyl)-1-propene

C4H6Cl2 (123.9846536)


   

2-Methylthiazole-4-carbonitrile

2-METHYL-1,3-THIAZOLE-4-CARBONITRILE

C5H4N2S (124.00951839999999)


   

CYCLOHEXA-2,5-DIENECARBOXYLIC ACID

Cyclohexa-2,5-diene-1-carboxylic acid

C7H8O2 (124.05242679999999)


   

1,3-dichloro-2-butene

1,3-dichloro-2-butene

C4H6Cl2 (123.9846536)


   
   

4-aminothiophene-2-carbonitrile

4-aminothiophene-2-carbonitrile

C5H4N2S (124.00951839999999)


   

5-Amino-2-thiophenecarbonitrile

5-Amino-2-thiophenecarbonitrile

C5H4N2S (124.00951839999999)


   

2-Methoxyethanimidamide hydrochloride (1:1)

2-Methoxyethanimidamide hydrochloride (1:1)

C3H9ClN2O (124.04033740000001)


   

1-bromopropane-1,1-d2

1-bromopropane-1,1-d2

C3H5BrD2 (123.985662556)


   
   
   
   

3-chloropropyl methyl sulfane

3-chloropropyl methyl sulfane

C4H9ClS (124.01134640000001)


   
   
   
   
   
   

4,6-Dimethyl-2H-pyran-2-one

4,6-Dimethyl-2H-pyran-2-one

C7H8O2 (124.05242679999999)


   
   

(1R 5S)-3-OXABICYCLO(3.3.0)OCT-6-EN-2-ON

(1R 5S)-3-OXABICYCLO(3.3.0)OCT-6-EN-2-ON

C7H8O2 (124.05242679999999)


   
   

2,2-dimethyl-4-cyclopentene-1,3-dione

2,2-dimethyl-4-cyclopentene-1,3-dione

C7H8O2 (124.05242679999999)


   

Potassium methacrylate

Potassium methacrylate

C4H5KO2 (123.992661)


   

formaldehyde,furan-2-ylmethanol,phenol

formaldehyde,furan-2-ylmethanol,phenol

C7H8O2 (124.05242679999999)


   

ethyl trihydrogen orthosilicate

ethyl trihydrogen orthosilicate

C2H8O4Si (124.0191848)


   

Pyrimidin-4-ylboronic acid

Pyrimidin-4-ylboronic acid

C4H5BN2O2 (124.044406)


   
   

3-FURAN-3-YL-PROPIONALDEHYDE

3-FURAN-3-YL-PROPIONALDEHYDE

C7H8O2 (124.05242679999999)


   
   

(4R,5R)-4,5-difluoro-1,3-dioxolan-2-one

(4R,5R)-4,5-difluoro-1,3-dioxolan-2-one

C3H2O3F2 (123.9972006)


   

(3AS,6AR)-3,3A,6,6A-TETRAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE

(3AS,6AR)-3,3A,6,6A-TETRAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE

C7H8O2 (124.05242679999999)


   

sodium carbonate, monohydrate

sodium carbonate, monohydrate

CH2Na2O4 (123.9748492)


   

2,3-Dimethyl-2,4-pentadien-4-olide

2,3-Dimethyl-2,4-pentadien-4-olide

C7H8O2 (124.05242679999999)


   

Cyclopropanecarboxylic acid, 2-cyclopropylidene-

Cyclopropanecarboxylic acid, 2-cyclopropylidene-

C7H8O2 (124.05242679999999)


   
   

1-bromopropane-2,2-d2

1-bromopropane-2,2-d2

C3H5BrD2 (123.985662556)


   

potassium,trifluoro(hydroxy)boranuide

potassium,trifluoro(hydroxy)boranuide

BF3HKO (123.9709622)


   

Ethyl carbamimidate hydrochloride

Ethyl carbamimidate hydrochloride

C3H9ClN2O (124.04033740000001)


   
   

(2R)-2-Aminopropanamide hydrochloride

(2R)-2-Aminopropanamide hydrochloride

C3H9ClN2O (124.04033740000001)


   

(2R)-2-Hydroxypropanimidamide monohydrochloride

(2R)-2-Hydroxypropanimidamide monohydrochloride

C3H9ClN2O (124.04033740000001)


   

4-METHYLTHIAZOLE-2-CARBONITRILE

4-METHYLTHIAZOLE-2-CARBONITRILE

C5H4N2S (124.00951839999999)


   

furan-3,4-dicarbaldehyde

furan-3,4-dicarbaldehyde

C6H4O3 (124.0160434)


   
   

3,4-DICHLORO-1-BUTENE

3,4-DICHLORO-1-BUTENE

C4H6Cl2 (123.9846536)


   

4-TOLYLPHOSPHINE

4-TOLYLPHOSPHINE

C7H9P (124.0441844)


   
   
   

(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE

(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE

C7H8O2 (124.05242679999999)


   

2-(furan-2-yl)-2-oxoacetaldehyde

2-(furan-2-yl)-2-oxoacetaldehyde

C6H4O3 (124.0160434)


   
   

Acetylphosphonic acid

Acetylphosphonic acid

C2H5O4P (123.992546)


   

1,4-Cyclohexadiene-1-carboxylic acid

1,4-Cyclohexadiene-1-carboxylic acid

C7H8O2 (124.05242679999999)


   

2-Chloro-2-hydroxypropanoic acid

2-Chloro-2-hydroxypropanoic acid

C3H5ClO3 (123.99272100000002)


   
   
   

Propane-2-sulphonic acid

Propane-2-sulphonic acid

C3H8O3S (124.0194138)


   

Cyclohexa-1,5-diene-1-carboxylic acid

Cyclohexa-1,5-diene-1-carboxylic acid

C7H8O2 (124.05242679999999)


   

2,5-Cyclohexadien-1-one, 4-hydroxy-4-methyl-

2,5-Cyclohexadien-1-one, 4-hydroxy-4-methyl-

C7H8O2 (124.05242679999999)


   

3,5-Dimethyl-4H-pyran-4-one

3,5-Dimethyl-4H-pyran-4-one

C7H8O2 (124.05242679999999)


   

1-Hydroxy-1-thio-glycerol

1-Hydroxy-1-thio-glycerol

C3H8O3S (124.0194138)


   

(methylsulfanyl)[(S)-methylsulfinyl]methane

(methylsulfanyl)[(S)-methylsulfinyl]methane

C3H8OS2 (124.00165580000001)


   

Pyrolin

InChI=1\C7H8O2\c1-5-4-6(8)2-3-7(5)9\h2-4,8-9H,1H

C7H8O2 (124.05242679999999)


Methylhydroquinone is an active compound. Methylhydroquinone can be used for the research of various biochemical studies[1]. Methylhydroquinone is an active compound. Methylhydroquinone can be used for the research of various biochemical studies[1].

   

AI3-23587

InChI=1\C7H8O2\c1-2-6(8)7-4-3-5-9-7\h3-5H,2H2,1H

C7H8O2 (124.05242679999999)


   

Guajol

InChI=1\C7H8O2\c1-9-7-5-3-2-4-6(7)8\h2-5,8H,1H

C7H8O2 (124.05242679999999)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation[1]. Anti-inflammatory activity[1]. Guaiacol, a phenolic compound, inhibits LPS-stimulated COX-2 expression and NF-κB activation[1]. Anti-inflammatory activity[1].

   

benzylthiol

4-06-00-02632 (Beilstein Handbook Reference)

C7H8S (124.03466879999999)


   

Orcin

InChI=1\C7H8O2\c1-5-2-6(8)4-7(9)3-5\h2-4,8-9H,1H

C7H8O2 (124.05242679999999)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

HQMME

InChI=1\C7H8O2\c1-9-7-4-2-6(8)3-5-7\h2-5,8H,1H

C7H8O2 (124.05242679999999)


D020011 - Protective Agents > D000975 - Antioxidants C78284 - Agent Affecting Integumentary System D000970 - Antineoplastic Agents D - Dermatologicals Mequinol (4-Methoxyphenol) is one of bioactive components in Mercurialis. Mequinol is used for skin depigmentation[1] Mequinol (4-Methoxyphenol) is one of bioactive components in Mercurialis. Mequinol is used for skin depigmentation[1]

   

AI3-00796

InChI=1\C7H8O2\c1-9-7-4-2-3-6(8)5-7\h2-5,8H,1H

C7H8O2 (124.05242679999999)


   

623-05-2

InChI=1\C7H8O2\c8-5-6-1-3-7(9)4-2-6\h1-4,8-9H,5H

C7H8O2 (124.05242679999999)


4-Hydroxybenzyl alcohol is a phenolic compound widely distributed in various kinds of plants. Anti-inflammatory, anti-oxidant, anti-nociceptive activity. Neuroprotective effect. Inhibitor of tumor angiogenesis and growth[1][2][3][4]. 4-Hydroxybenzyl alcohol is a phenolic compound widely distributed in various kinds of plants. Anti-inflammatory, anti-oxidant, anti-nociceptive activity. Neuroprotective effect. Inhibitor of tumor angiogenesis and growth[1][2][3][4].

   

CPD-111

InChI=1\C7H8O2\c1-5-3-2-4-6(8)7(5)9\h2-4,8-9H,1H

C7H8O2 (124.05242679999999)


3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2[1]. 3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2[1].

   

c0126

InChI=1\C7H8O2\c1-5-2-3-6(8)7(9)4-5\h2-4,8-9H,1H

C7H8O2 (124.05242679999999)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D002273 - Carcinogens 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase. 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase.

   

Diathesin

InChI=1\C7H8O2\c8-5-6-3-1-2-4-7(6)9\h1-4,8-9H,5H

C7H8O2 (124.05242679999999)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent Salicyl alcohol is an intermediate for medicine, perfume, pesticide. Salicyl alcohol is an intermediate for medicine, perfume, pesticide.

   

Creosote wood

Beechwood, creosote (fagus spp.)

C7H8O2 (124.05242679999999)


A complex combination of phenols obtained as a distillate from wood tar (SciFinder).

   
   
   

beta-Bromoethylamine

beta-Bromoethylamine

C2H7BrN+ (123.9761822)


   
   
   

2-Aminoethanesulfonate

2-Aminoethanesulfonate

C2H6NO3S- (124.00683860000001)


A 1,1-diunsubstituted alkanesulfonate that is ethanesulfonate substituted by an amino group at position 2. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

Pentanetrisiloxane

Pentanetrisiloxane

H8O2Si3 (123.9832108)


   

salicyl alcohol

salicyl alcohol

C7H8O2 (124.05242679999999)


A hydroxybenzyl alcohol that is phenol substituted by a hydroxymethyl group at C-2. C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent Salicyl alcohol is an intermediate for medicine, perfume, pesticide. Salicyl alcohol is an intermediate for medicine, perfume, pesticide.

   

Ethyl Mesilate

ETHYL METHANESULFONATE

C3H8O3S (124.0194138)


D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens D000970 - Antineoplastic Agents

   

DIMERCAPROL

DIMERCAPROL

C3H8OS2 (124.00165580000001)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes D064449 - Sequestering Agents > D002614 - Chelating Agents

   

Pyrazine-2-carboxylic acid

Pyrazine-2-carboxylic acid

C5H4N2O2 (124.02727639999999)


The parent compound of the class of pyrazinecarboxylic acids, that is pyrazine bearing a single carboxy substituent. The active metabolite of the antitubercular drug pyrazinamide.

   

phosphonoacetaldehyde

phosphonoacetaldehyde

C2H5O4P (123.992546)


A phosphonic acid consisting of acetaldehyde with the phospho group at the 2-position.

   

2-Hydroxy-1,4-benzoquinone

2-Hydroxy-1,4-benzoquinone

C6H4O3 (124.0160434)


The simplest member of the class of 2-hydroxy-1,4-benzoquinones, that is 1,4-benzoquinone in which a single hydrogen is replaced by a hydroxy group.

   
   
   

Toluquinol

Toluquinol

C7H8O2 (124.05242679999999)


A member of the class of hydroquinones that is hydroquinone in which one of the benzene hydrogens has been replaced by a methyl group.

   

o-Thiocresol

2-Methylbenzenethiol

C7H8S (124.03466879999999)


   

2-ACETYL-5-METHYLFURAN

1-(5-Methylfuran-2-yl)ethanone

C7H8O2 (124.05242679999999)


   
   
   

1-(3-methylfuran-2-yl)ethan-1-one

1-(3-methylfuran-2-yl)ethan-1-one

C7H8O2 (124.05242679999999)


   

3-chlorolactic acid

3-Chloro-2-hydroxypropanoic acid

C3H5ClO3 (123.99272100000002)


   

Benzyl thiol

Benzyl thiol

C7H8S (124.03466879999999)


A thiol that is toluene in which one of the methyl hydrogens has been replaced by a sulfanyl group.

   

ethyl phosphate(2-)

ethyl phosphate(2-)

C2H5O4P (123.992546)


An organophosphate oxoanion that is the dianion of ethyl phosphate arising from deprotonation of both OH groups of the phosphate.

   

p-hydroxybenzyl alcohol

p-hydroxybenzyl alcohol

C7H8O2 (124.05242679999999)


A member of the class of benzyl alcohols that is benzyl alcohol substituted by a hydroxy group at position 4. It has been isolated from Arcangelisia gusanlung.

   
   
   
   
   
   

2- acetyl-5- methyl

NA

C7H8O2 (124.05242679999999)


{"Ingredient_id": "HBIN005126","Ingredient_name": "2- acetyl-5- methyl","Alias": "NA","Ingredient_formula": "C7H8O2","Ingredient_Smile": "CC1=CC=C(O1)C(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34699","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-ethenyl-4-hydroxycyclopent-2-en-1-one

4-ethenyl-4-hydroxycyclopent-2-en-1-one

C7H8O2 (124.05242679999999)


   
   
   

1-(4-methylfuran-2-yl)ethanone

1-(4-methylfuran-2-yl)ethanone

C7H8O2 (124.05242679999999)


   
   

5-ethenyl-5-methylfuran-2-one

5-ethenyl-5-methylfuran-2-one

C7H8O2 (124.05242679999999)


   

(2s,3r)-hepta-4,6-diyne-2,3-diol

(2s,3r)-hepta-4,6-diyne-2,3-diol

C7H8O2 (124.05242679999999)


   

(4r)-4-ethenyl-4-hydroxycyclopent-2-en-1-one

(4r)-4-ethenyl-4-hydroxycyclopent-2-en-1-one

C7H8O2 (124.05242679999999)