Exact Mass: 236.0687446

Exact Mass Matches: 236.0687446

Found 209 metabolites which its exact mass value is equals to given mass value 236.0687446, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5,6,7-Trimethoxycoumarin

5,6,7-Trimethoxycoumarin

C12H12O5 (236.06847019999998)


A member of the class of coumarins that is coumarin substituted by methoxy groups at positions 5, 6 and 7.

   

Orthosporin

3-(2-hydroxypropyl)-6,8-dihydroxy-1H-isochromen-1-one

C12H12O5 (236.06847019999998)


   

2-(4-methylthio)butylmalate

2-(4-methylthio)butylmalic acid

C9H16O5S (236.0718406)


   

3-(4-methylthio)butylmalate

3-(4-methylthio)butylmalic acid

C9H16O5S (236.0718406)


   

Buturon

Buturon

C12H13ClN2O (236.0716358)


CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8604; ORIGINAL_PRECURSOR_SCAN_NO 8601 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8543; ORIGINAL_PRECURSOR_SCAN_NO 8540 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3999; ORIGINAL_PRECURSOR_SCAN_NO 3997 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8573; ORIGINAL_PRECURSOR_SCAN_NO 8571 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8609; ORIGINAL_PRECURSOR_SCAN_NO 8604 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4000; ORIGINAL_PRECURSOR_SCAN_NO 3997 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8607; ORIGINAL_PRECURSOR_SCAN_NO 8605 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4014; ORIGINAL_PRECURSOR_SCAN_NO 4010 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4010; ORIGINAL_PRECURSOR_SCAN_NO 4007 CONFIDENCE standard compound; INTERNAL_ID 196; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4033

   

Austdiol

7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carboxaldehyde, 9ci

C12H12O5 (236.06847019999998)


Austdiol is a toxic metabolite of the food storage mould Aspergillus ustu

   

Zileuton

(+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea

C11H12N2O2S (236.0619452)


Leukotrienes are substances that induce numerous biological effects including augmentation of neutrophil and eosinophil migration, neutrophil and monocyte aggregation, leukocyte adhesion, increased capillary permeability, and smooth muscle contraction. These effects contribute to inflammation, edema, mucus secretion, and bronchoconstriction in the airways of asthmatic patients. Zileuton relieves such symptoms through its selective inhibition of 5-lipoxygenase, the enzyme that catalyzes the formation of leukotrienes from arachidonic acid. Specifically, it inhibits leukotriene LTB4, LTC4, LTD4, and LTE4 formation. Both the R(+) and S(-) enantiomers are pharmacologically active as 5-lipoxygenase inhibitors in in vitro systems. D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.

   

Dillapional

(2Z)-3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


Minor constituent of Anethum sowa (Indian dill) oil. Dillapional is found in dill and herbs and spices. Dillapional is found in dill. Dillapional is a minor constituent of Anethum sowa (Indian dill) oi

   

(S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid

2-(7-hydroxy-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)acetic acid

C12H12O5 (236.06847019999998)


(S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables. (S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is a constituent of Rheum sp. (rhubarb). Constituent of Rheum species (rhubarb). (S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid is found in green vegetables.

   

Apional

(2E)-3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


Apional is found in herbs and spices. Apional is a constituent of parsley (Petroselinum hortense). Constituent of parsley (Petroselinum hortense). Apional is found in herbs and spices.

   

Acetamide, N-[4-[[(aminothioxomethyl)hydrazono]methyl]phenyl]-

N-{4-[({[thio(carbonoimidyl)]amino}imino)methyl]phenyl}ethanimidate

C10H12N4OS (236.07317819999997)


   

Sorbinil

6-fluoro-2,3-dihydrospiro[1-benzopyran-4,4-imidazolidine]-2,5-dione

C11H9FN2O3 (236.05971759999997)


   

Dimethylfraxetin

InChI=1/C12H12O5/c1-14-8-6-7-4-5-9(13)17-10(7)12(16-3)11(8)15-2/h4-6H,1-3H

C12H12O5 (236.06847019999998)


6,7,8-trimethoxy-1-benzopyran-2-one is a member of coumarins. Dimethylfraxetin is a natural product found in Pittosporum illicioides, Garcinia multiflora, and other organisms with data available. Dimethylfraxetin is a Carbonic anhydrase inhibitor, with a Ki value of 0.0097 μM. Dimethylfraxetin is a Carbonic anhydrase inhibitor, with a Ki value of 0.0097 μM.

   
   
   
   

(Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene

(Z)-(-)-8-Chloro-6-chloromethyl-3-methoxy-2-methyl-1,6--octadiene

C11H18Cl2O (236.0734638)


   
   

Murrayacarpin B

8-(HYDROXYMETHYL)-5,7-DIMETHOXYCHROMEN-2-ONE

C12H12O5 (236.06847019999998)


8-(Hydroxymethyl)-5,7-dimethoxychromen-2-one is a natural product found in Murraya paniculata with data available.

   
   
   

1-{4-hydroxy-2-oxo-6-[(1E)-prop-1-en-1-yl]-2H-pyran-3-yl}butane-1,2-dione

1-{4-hydroxy-2-oxo-6-[(1E)-prop-1-en-1-yl]-2H-pyran-3-yl}butane-1,2-dione

C12H12O5 (236.06847019999998)


   

Harmalol hydrochloride

Harmalol hydrochloride

C12H13ClN2O (236.0716358)


Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1]. Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1].

   

(2E,6Z)-8-chloro-6-chloromethyl-1-methoxy-2-methylocta-2,6-diene|Me ether-(2E, 6Z)-8-Chloro-6-chloromethyl-2-methyl-2, 6-octadien-1-ol

(2E,6Z)-8-chloro-6-chloromethyl-1-methoxy-2-methylocta-2,6-diene|Me ether-(2E, 6Z)-8-Chloro-6-chloromethyl-2-methyl-2, 6-octadien-1-ol

C11H18Cl2O (236.0734638)


   
   

3,5-DIISOBUTYL-1,2,4-TRITHIOLANE

3,5-DIISOBUTYL-1,2,4-TRITHIOLANE

C10H20S3 (236.07270800000003)


   

(3R)-5-carbomethoxymellein|(R)-(-)-5-methoxycarbonylmellein|5-carbomethoxy-3,4-dihydro-8-hydroxy-(3R)-methylisocoumarin|5-methoxycarbonylmellein

(3R)-5-carbomethoxymellein|(R)-(-)-5-methoxycarbonylmellein|5-carbomethoxy-3,4-dihydro-8-hydroxy-(3R)-methylisocoumarin|5-methoxycarbonylmellein

C12H12O5 (236.06847019999998)


   

7-hydroxy-4,6-dimethoxy-5-methylcoumarin

7-hydroxy-4,6-dimethoxy-5-methylcoumarin

C12H12O5 (236.06847019999998)


   

6-hydroxy-7,8-dimethoxy-4-methyl-chromen-2-one|6-hydroxy-7,8-dimethoxy-4-methyl-coumarin|6-Hydroxy-7,8-dimethoxy-4-methyl-cumarin|troupin (F)

6-hydroxy-7,8-dimethoxy-4-methyl-chromen-2-one|6-hydroxy-7,8-dimethoxy-4-methyl-coumarin|6-Hydroxy-7,8-dimethoxy-4-methyl-cumarin|troupin (F)

C12H12O5 (236.06847019999998)


   
   
   
   

6-methoxy-7-(2-hydroxyethoxy)coumarin

6-methoxy-7-(2-hydroxyethoxy)coumarin

C12H12O5 (236.06847019999998)


   

(2E,4E)-2-ethyl-5-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)penta-2,4-dienoic acid|2,3-didehydrotelfairic anhydride

(2E,4E)-2-ethyl-5-(4-methyl-2,5-dioxo-2,5-dihydrofuran-3-yl)penta-2,4-dienoic acid|2,3-didehydrotelfairic anhydride

C12H12O5 (236.06847019999998)


   

3,6,7,8-tetrahydro-4,7,8-trihydroxynaphtho[2,3-c]furan-5(1H)-one|nodulone

3,6,7,8-tetrahydro-4,7,8-trihydroxynaphtho[2,3-c]furan-5(1H)-one|nodulone

C12H12O5 (236.06847019999998)


   

5-Hydroxy-3-methyl-2-(hydroxymethyl)-7-methoxychromone

5-Hydroxy-3-methyl-2-(hydroxymethyl)-7-methoxychromone

C12H12O5 (236.06847019999998)


   

6-formyl-5,7-dimethoxy-4-methylphthalide

6-formyl-5,7-dimethoxy-4-methylphthalide

C12H12O5 (236.06847019999998)


   

4,5-Methylene ether,2,4-dinitrophenylhydrazone-1-(2,4,5-Trihydroxyphenyl)-1-propanone,

4,5-Methylene ether,2,4-dinitrophenylhydrazone-1-(2,4,5-Trihydroxyphenyl)-1-propanone,

C12H12O5 (236.06847019999998)


   

6-hydroxy-4-hydroxymethyl-8-methoxy-3-methylisocoumarin

6-hydroxy-4-hydroxymethyl-8-methoxy-3-methylisocoumarin

C12H12O5 (236.06847019999998)


   

DECARBOXYHYDROXYCITRINONE

DECARBOXYHYDROXYCITRINONE

C12H12O5 (236.06847019999998)


A natural product found in Arthrinium sacchari.

   
   

5-carboxyl-2-[2-(1,2-dihydroxyisopropyl)]benzofuran

5-carboxyl-2-[2-(1,2-dihydroxyisopropyl)]benzofuran

C12H12O5 (236.06847019999998)


   

7-Acetoxy-6-methoxy-chroman-2-on|7-acetoxy-6-methoxy-chroman-2-one

7-Acetoxy-6-methoxy-chroman-2-on|7-acetoxy-6-methoxy-chroman-2-one

C12H12O5 (236.06847019999998)


   
   
   

8S-(2)-8-(4-hydroxy-3-methoxybenzoyl)dihydrofuran-8(8H)-one

8S-(2)-8-(4-hydroxy-3-methoxybenzoyl)dihydrofuran-8(8H)-one

C12H12O5 (236.06847019999998)


   
   

(E)-methyl 3-methoxy-2-[3,4-(methylenedioxy)phenyl]propenoate

(E)-methyl 3-methoxy-2-[3,4-(methylenedioxy)phenyl]propenoate

C12H12O5 (236.06847019999998)


   

Tri-Me ether-5,7,8-Trihydroxy-2H-1-benzopyran-2-one

Tri-Me ether-5,7,8-Trihydroxy-2H-1-benzopyran-2-one

C12H12O5 (236.06847019999998)


   

3-(3,4-Dihydroxy-3-methyl-1-butynyl)-4-hydroxybenzoic acid|4-hydroxy-3-(3,4-dihydroxy-3-methylbut-1-ynyl)benzoic acid

3-(3,4-Dihydroxy-3-methyl-1-butynyl)-4-hydroxybenzoic acid|4-hydroxy-3-(3,4-dihydroxy-3-methylbut-1-ynyl)benzoic acid

C12H12O5 (236.06847019999998)


   
   

2-(hydroxymethyl)-6-methylmethyleugenin|5-hydroxy-2-(hydroxymethyl)-7-methoxy-6-methyl-4H-1-benzopyran-4-one

2-(hydroxymethyl)-6-methylmethyleugenin|5-hydroxy-2-(hydroxymethyl)-7-methoxy-6-methyl-4H-1-benzopyran-4-one

C12H12O5 (236.06847019999998)


   

3(R)-methyl-6-methoxy-7,8-methylenedioxydihydroisocoumarin|dihydroinversin

3(R)-methyl-6-methoxy-7,8-methylenedioxydihydroisocoumarin|dihydroinversin

C12H12O5 (236.06847019999998)


   
   

4,5-dimethoxy-2,3-methylenedioxycinnamaldehyde

4,5-dimethoxy-2,3-methylenedioxycinnamaldehyde

C12H12O5 (236.06847019999998)


   
   

6-Me ether,4-Ac-4,6-Dihydroxy-5-methyl-1(3H)-isobenzofuranone

6-Me ether,4-Ac-4,6-Dihydroxy-5-methyl-1(3H)-isobenzofuranone

C12H12O5 (236.06847019999998)


   
   

Acetic acid 2-acetoxy-5-acetyl-phenyl ester

Acetic acid 2-acetoxy-5-acetyl-phenyl ester

C12H12O5 (236.06847019999998)


   
   

3-Hydroxymethyl-6,8-dimethoxycoumarin

3-Hydroxymethyl-6,8-dimethoxycoumarin

C12H12O5 (236.06847019999998)


   

3-methoxy-4,5-methylenedioxycinnamic acid methyl ester|methyl (2E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate

3-methoxy-4,5-methylenedioxycinnamic acid methyl ester|methyl (2E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate

C12H12O5 (236.06847019999998)


   
   
   

5-Hydroxy-7,8-dimethoxy-2-methylchromon

5-Hydroxy-7,8-dimethoxy-2-methylchromon

C12H12O5 (236.06847019999998)


   

2,5-Dihydroxyacetophenone, diacetate

2,5-Dihydroxyacetophenone, diacetate

C12H12O5 (236.06847019999998)


   

harmalol

1-Methyl-2,3,4,9-tetrahydro-7H-pyrido[3,4-b]indol-7-one--hydrogen chloride (1/1)

C12H13ClN2O (236.0716358)


Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1]. Harmalol hydrochloride, a beta carboline alkaloid, presents in several medicinal plants such as Peganum harmala. Harmalol hydrochloride, main metabolite of Harmaline, significantly inhibits the dioxin-mediated induction of CYP1A1 at the transcriptional and posttranslational levels. Harmalol hydrochloride possesses antioxidant and hydroxyl radical-scavenging properties[1].

   

MSFXSDYNQKVMTJ-UHFFFAOYSA-N

2H-1-Benzopyran-2-one, 5,7,8-trimethoxy-

C12H12O5 (236.06847019999998)


5,7,8-Trimethoxycoumarin is a natural product found in Zanthoxylum beecheyanum, Zanthoxylum ailanthoides, and other organisms with data available.

   

6,7,8-trimethoxychromen-2-one

NCGC00095436-04!6,7,8-trimethoxychromen-2-one

C12H12O5 (236.06847019999998)


   

5,6,7-trimethoxychromen-2-one

NCGC00386036-01!5,6,7-trimethoxychromen-2-one

C12H12O5 (236.06847019999998)


   

3-(1-hydroxy-2-oxobutylidene)-6-[(E)-prop-1-enyl]pyran-2,4-dione

NCGC00380443-01!3-(1-hydroxy-2-oxobutylidene)-6-[(E)-prop-1-enyl]pyran-2,4-dione

C12H12O5 (236.06847019999998)


   

(7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde

NCGC00380595-01!(7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde

C12H12O5 (236.06847019999998)


   

ZILEUTON

ZILEUTON

C11H12N2O2S (236.0619452)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.

   
   

(7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde [IIN-based: Match]

NCGC00380595-01!(7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde [IIN-based: Match]

C12H12O5 (236.06847019999998)


   

6,7,8-trimethoxychromen-2-one [IIN-based: Match]

NCGC00095436-04!6,7,8-trimethoxychromen-2-one [IIN-based: Match]

C12H12O5 (236.06847019999998)


   

6,7,8-trimethoxychromen-2-one [IIN-based on: CCMSLIB00000845945]

NCGC00095436-04!6,7,8-trimethoxychromen-2-one [IIN-based on: CCMSLIB00000845945]

C12H12O5 (236.06847019999998)


   
   

1-{4-hydroxy-2-oxo-6-[(1E)-prop-1-en-1-yl]-2H-pyran-3-yl}butane-1,2-dione_major

1-{4-hydroxy-2-oxo-6-[(1E)-prop-1-en-1-yl]-2H-pyran-3-yl}butane-1,2-dione_major

C12H12O5 (236.06847019999998)


   
   
   

Thiacetazone

Thioacetazone

C10H12N4OS (236.07317819999997)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

Zyflo

N-(1-benzo[b]thien-2-ylethyl)-N-hydroxy-urea

C11H12N2O2S (236.0619452)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.

   
   

Dillapional

(2Z)-3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


   

Austdiol

7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carboxaldehyde, 9ci

C12H12O5 (236.06847019999998)


   

Apional

(2E)-3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


   

(S)-2,3-Dihydro-7-hydroxy-2-methyl-4-oxo-4H-1-benzopyran-5-acetic acid

2-(7-hydroxy-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)acetic acid

C12H12O5 (236.06847019999998)


   

(E)-1-(4-hydroxy-2-oxo-6-(prop-1-en-1-yl)-2H-pyran-3-yl)butane-1,2-dione

(E)-1-(4-hydroxy-2-oxo-6-(prop-1-en-1-yl)-2H-pyran-3-yl)butane-1,2-dione

C12H12O5 (236.06847019999998)


   

4-hydroxy benzylidene malonic acid dimethyl ester

4-hydroxy benzylidene malonic acid dimethyl ester

C12H12O5 (236.06847019999998)


   
   

ETHYL 1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLATE

ETHYL 1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLATE

C11H12N2O2S (236.0619452)


   

2,5-Diphenylthiophene

2,5-Diphenylthiophene

C16H12S (236.0659672)


   

4-phenoxyphenylhydrazine hydrochloride

4-phenoxyphenylhydrazine hydrochloride

C12H13ClN2O (236.0716358)


   
   

Thiourea,N,N-bis(2-furanylmethyl)-

Thiourea,N,N-bis(2-furanylmethyl)-

C11H12N2O2S (236.0619452)


   

3-(Pyrrolidin-1-ylsulfonyl)benzonitrile

3-(Pyrrolidin-1-ylsulfonyl)benzonitrile

C11H12N2O2S (236.0619452)


   

2-CHLORO-4-(PIPERIDIN-4-YLOXY)BENZONITRILE

2-CHLORO-4-(PIPERIDIN-4-YLOXY)BENZONITRILE

C12H13ClN2O (236.0716358)


   

2-MESITYLENESULFONIC ACID DIHYDRATE

2-MESITYLENESULFONIC ACID DIHYDRATE

C9H16O5S (236.0718406)


   
   

4-Acetoxy-3-methoxycinnamic acid

2-Propenoicacid, 3-[4-(acetyloxy)-3-methoxyphenyl]-

C12H12O5 (236.06847019999998)


   

4-[3,4-(ethylenedioxy)phenyl]-4-oxobutyric acid

4-[3,4-(ethylenedioxy)phenyl]-4-oxobutyric acid

C12H12O5 (236.06847019999998)


   

2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid

2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid

C12H12O5 (236.06847019999998)


   

(2-PHENOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

(2-PHENOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE

C12H13ClN2O (236.0716358)


   

2-(2,4-difluorobenzoyl)-3-(dimethylamino)acrylonitrile

2-(2,4-difluorobenzoyl)-3-(dimethylamino)acrylonitrile

C12H10F2N2O (236.0761154)


   

(5-Methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid ethyl ester

(5-Methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid ethyl ester

C9H11F3N2O2 (236.0772582)


   

1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol

1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol

C10H11F3O3 (236.06602519999998)


   

3-(2-hydroxypropyl)-2-sulfanylidene-1H-quinazolin-4-one

3-(2-hydroxypropyl)-2-sulfanylidene-1H-quinazolin-4-one

C11H12N2O2S (236.0619452)


   

glycine beta-naphthylamide hydrochloride

glycine beta-naphthylamide hydrochloride

C12H13ClN2O (236.0716358)


   
   

2-(4-chlorophenyl)-2-morpholinoacetonitrile

2-(4-chlorophenyl)-2-morpholinoacetonitrile

C12H13ClN2O (236.0716358)


   

4-(2,5-DIMETHOXY-PHENYL)-THIAZOL-2-YLAMINE

4-(2,5-DIMETHOXY-PHENYL)-THIAZOL-2-YLAMINE

C11H12N2O2S (236.0619452)


   

2-(4-methoxybenzylidene)succinic acid

2-(4-methoxybenzylidene)succinic acid

C12H12O5 (236.06847019999998)


   

4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-amine

4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-amine

C12H13FN2S (236.078343)


   

2-Quinoxalinecarboxylic acid, 7-fluoro-3,4-dihydro-3-oxo-, ethyl ester

2-Quinoxalinecarboxylic acid, 7-fluoro-3,4-dihydro-3-oxo-, ethyl ester

C11H9FN2O3 (236.05971759999997)


   

1,4-Benzodioxin-2-carboxylic acid,2,3-dihydro-6-(2-oxopropyl)-

1,4-Benzodioxin-2-carboxylic acid,2,3-dihydro-6-(2-oxopropyl)-

C12H12O5 (236.06847019999998)


   

Potassium 3-trifluoroboratopropionate tert-butyl ester

Potassium 3-trifluoroboratopropionate tert-butyl ester

C7H13BF3KO2 (236.0597724)


   

6-Amino-N-methyl-2-naphthalenesulfonamide

6-Amino-N-methyl-2-naphthalenesulfonamide

C11H12N2O2S (236.0619452)


   

2-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid

2-(1H-Benzoimidazol-2-ylsulfanyl)-butyric acid

C11H12N2O2S (236.0619452)


   

(3,4-DIMETHOXY-2-(TRIFLUOROMETHYL)PHENYL)METHANOL

(3,4-DIMETHOXY-2-(TRIFLUOROMETHYL)PHENYL)METHANOL

C10H11F3O3 (236.06602519999998)


   

5,5-dimethyl-2-(2,2,2-trifluoroacetyl)cyclohexane-1,3-dione

5,5-dimethyl-2-(2,2,2-trifluoroacetyl)cyclohexane-1,3-dione

C10H11F3O3 (236.06602519999998)


   

3-Cyano-N-(cyclopropylmethyl)benzenesulfonamide

3-Cyano-N-(cyclopropylmethyl)benzenesulfonamide

C11H12N2O2S (236.0619452)


   

Eflornithine hydrochloride

Eflornithine (hydrochloride, hydrate)

C6H15ClF2N2O3 (236.0739214)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D065108 - Ornithine Decarboxylase Inhibitors C471 - Enzyme Inhibitor > C2088 - Ornithine Decarboxylase Inhibitor D000970 - Antineoplastic Agents

   

3-(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID

3-(1-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID

C11H12N2O2S (236.0619452)


   

5-CHLORO-7-DIMETHYLAMINOMETHYL-QUINOLIN-8-OL

5-CHLORO-7-DIMETHYLAMINOMETHYL-QUINOLIN-8-OL

C12H13ClN2O (236.0716358)


   

10-Bromodecanol

10-Bromo-1-decanol

C10H21BrO (236.0775676)


   

2-Amino-3,5-dicyano-6-hydroxy-4-phenylpyridine

2-Amino-3,5-dicyano-6-hydroxy-4-phenylpyridine

C13H8N4O (236.06980779999998)


   

N,N-Dimethyl-3,3-dithiodipropionamide

N,N-Dimethyl-3,3-dithiodipropionamide

C8H16N2O2S2 (236.06531560000002)


   
   

ETHYL 3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE

ETHYL 3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLATE

C11H9FN2O3 (236.05971759999997)


   

2,3-DIHYDRO-5,6-DIMETHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID

2,3-DIHYDRO-5,6-DIMETHOXY-3-OXO-1H-INDENE-1-CARBOXYLIC ACID

C12H12O5 (236.06847019999998)


   

Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate

Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate

C12H12O5 (236.06847019999998)


   

2,5-Cyclohexadien-1-one,4-[(4-hydroxy-2-methylphenyl)imino]-, sodium salt (1:1)

2,5-Cyclohexadien-1-one,4-[(4-hydroxy-2-methylphenyl)imino]-, sodium salt (1:1)

C13H11NNaO2+ (236.0687446)


   

4-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE

4-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-INDAZOLE

C12H13ClN2O (236.0716358)


   

5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID

5-[3,4-(METHYLENEDIOXY)PHENYL]-5-OXOVALERIC ACID

C12H12O5 (236.06847019999998)


   

3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide

3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide

C10H12N4OS (236.07317819999997)


   

4-Imidazolidinone,5-(1-hydroxyethyl)-3-phenyl-2-thioxo-

4-Imidazolidinone,5-(1-hydroxyethyl)-3-phenyl-2-thioxo-

C11H12N2O2S (236.0619452)


   

4-(2-prop-2-enoyloxyethoxy)benzoic acid

4-(2-prop-2-enoyloxyethoxy)benzoic acid

C12H12O5 (236.06847019999998)


   

1,2-cyclohexanedione, mono[(4-chlorophenyl)hydrazone]

1,2-cyclohexanedione, mono[(4-chlorophenyl)hydrazone]

C12H13ClN2O (236.0716358)


   

3-PIPERAZIN-1-YL-PYRIDAZINE DIHYDROCHLORIDE

3-PIPERAZIN-1-YL-PYRIDAZINE DIHYDROCHLORIDE

C8H14Cl2N4 (236.0595464)


   

1-(2-Pyrimidyl)piperazine dihydrochloride

1-(2-Pyrimidyl)piperazine dihydrochloride

C8H14Cl2N4 (236.0595464)


   

3-(CHLOROACETAMIDOETHYL)INDOLE

3-(CHLOROACETAMIDOETHYL)INDOLE

C12H13ClN2O (236.0716358)


   

3-(1,3-Benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylic acid methyl ester

3-(1,3-Benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylic acid methyl ester

C12H12O5 (236.06847019999998)


   

3,4-DIPHENYL-THIOPHENE

3,4-DIPHENYL-THIOPHENE

C16H12S (236.0659672)


   

[3-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)propyl]amine hydrochloride

[3-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)propyl]amine hydrochloride

C7H13ClN4O3 (236.0676138)


   

2-METHYL-1-TOSYL-1H-IMIDAZOLE

2-METHYL-1-TOSYL-1H-IMIDAZOLE

C11H12N2O2S (236.0619452)


   

4-(Piperazin-1-yl)pyrimidine dihydrochloride

4-(Piperazin-1-yl)pyrimidine dihydrochloride

C8H14Cl2N4 (236.0595464)


   

10-CHLORO-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE

10-CHLORO-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE

C12H13ClN2O (236.0716358)


   

3-Benzo[1,3]dioxol-5-yl-3-oxo-propionic acid ethyl ester

3-Benzo[1,3]dioxol-5-yl-3-oxo-propionic acid ethyl ester

C12H12O5 (236.06847019999998)


   

Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate

Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate

C12H12O5 (236.06847019999998)


   

(3-phenoxyphenyl)hydrazine,hydrochloride

(3-phenoxyphenyl)hydrazine,hydrochloride

C12H13ClN2O (236.0716358)


   

1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone

1-(5-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone

C12H13ClN2O (236.0716358)


   

1-(7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)ethanone

1-(7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)ethanone

C12H13ClN2O (236.0716358)


   
   

2-Thiazolamine,4-(3,4-dimethoxyphenyl)-

2-Thiazolamine,4-(3,4-dimethoxyphenyl)-

C11H12N2O2S (236.0619452)


   

4-(2,4-DIMETHOXY-PHENYL)-THIAZOL-2-YLAMINE

4-(2,4-DIMETHOXY-PHENYL)-THIAZOL-2-YLAMINE

C11H12N2O2S (236.0619452)


   

5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

5-(azidomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one

C10H9FN4O2 (236.07095059999997)


   

2-(CYANO(4-FLUOROPHENYL)METHYL)BENZONITRILE

2-(CYANO(4-FLUOROPHENYL)METHYL)BENZONITRILE

C15H9FN2 (236.07497259999997)


   

3-(3-HYDROXYPROPYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

3-(3-HYDROXYPROPYL)-2-MERCAPTOQUINAZOLIN-4(3H)-ONE

C11H12N2O2S (236.0619452)


   

2-Chloro-4-(3-piperidinyloxy)benzonitrile

2-Chloro-4-(3-piperidinyloxy)benzonitrile

C12H13ClN2O (236.0716358)


   

ETHYL 1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE-5-CARBOXYLATE

C11H12N2O2S (236.0619452)


   

Sorbinil

Sorbinil

C11H9FN2O3 (236.05971759999997)


C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor

   

2-(3-Amino-6-chloroquinolin-2-yl)propan-2-ol

2-(3-Amino-6-chloroquinolin-2-yl)propan-2-ol

C12H13ClN2O (236.0716358)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Methyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate

Methyl 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate

C11H12N2O2S (236.0619452)


   
   

ethyl 4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxylate

C11H12N2O2S (236.0619452)


   
   

3,4,7-trimethoxycoumarin

2H-1-Benzopyran-2-one, 3,4,7-trimethoxy-

C12H12O5 (236.06847019999998)


   

1-[4-hydroxy-2-oxo-6-[(E)-prop-1-enyl]pyran-3-yl]butane-1,2-dione

1-[4-hydroxy-2-oxo-6-[(E)-prop-1-enyl]pyran-3-yl]butane-1,2-dione

C12H12O5 (236.06847019999998)


   

55085-47-7

2H-1-Benzopyran-2-one, 5,6,7-trimethoxy-

C12H12O5 (236.06847019999998)


   

N-Acetyl-D-glucosaminate

N-Acetyl-D-glucosaminate

C8H14NO7- (236.0770234)


   
   

(R)-3,4-Dihydro-4,6,8-trihydroxy-4,5-dimethyl-3-methyleneisochromen-1-one

(R)-3,4-Dihydro-4,6,8-trihydroxy-4,5-dimethyl-3-methyleneisochromen-1-one

C12H12O5 (236.06847019999998)


A natural product found in Leptosphaeria species.

   

2-(Ethylthio)-5-(4-methoxyphenyl)-1,3,4-oxadiazole

2-(Ethylthio)-5-(4-methoxyphenyl)-1,3,4-oxadiazole

C11H12N2O2S (236.0619452)


   

(2Z)-2-[[(5-chloropyridin-2-yl)amino]methylidene]cyclohexan-1-one

(2Z)-2-[[(5-chloropyridin-2-yl)amino]methylidene]cyclohexan-1-one

C12H13ClN2O (236.0716358)


   

Glycidyl 2,2-dinitropropyl formal

Glycidyl 2,2-dinitropropyl formal

C7H12N2O7 (236.0644482)


   

N-acetyl-D-galactosaminate

N-acetyl-D-galactosaminate

C8H14NO7- (236.0770234)


   

3-[[(methylsulfonyl)oxy]ethyl]-5,5-dimethyldihydro-2(3H)-furanone

3-[[(methylsulfonyl)oxy]ethyl]-5,5-dimethyldihydro-2(3H)-furanone

C9H16O5S (236.0718406)


   

Fructosylglycinate

Fructosylglycinate

C8H14NO7- (236.0770234)


A glyco-amino-acid anion formed by loss of a proton from the carboxy group of fructosylglycine.

   

Ethane, 1-vinylthio-2-[(trimethylsilyloxy)ethylthio]-

Ethane, 1-vinylthio-2-[(trimethylsilyloxy)ethylthio]-

C9H20OS2Si (236.072479)


   

10-Amino-9-chloro-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-Amino-9-chloro-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

C11H11ClN3O+ (236.05906059999998)


   

3-(4-methylthio)butylmalic acid

3-(4-methylthio)butylmalic acid

C9H16O5S (236.0718406)


   

2-(4-methylthio)butylmalic acid

2-(4-methylthio)butylmalic acid

C9H16O5S (236.0718406)


   

viridicatin(1-)

viridicatin(1-)

C15H10NO2 (236.07115000000002)


An organic anion that is the conjugate base of viridicatin resulting from the deprotonation of the 3-hydroxy group. Major microspecies at pH 7.3.

   

7,8-dihydroxy-3,7-dimethyl-6-oxo-7,8-dihydro-6H-isochromene-5-carbaldehyde

7,8-dihydroxy-3,7-dimethyl-6-oxo-7,8-dihydro-6H-isochromene-5-carbaldehyde

C12H12O5 (236.06847019999998)


   

5-hydroxy-6,7-dimethoxy-2-methylchromone

5-hydroxy-6,7-dimethoxy-2-methylchromone

C12H12O5 (236.06847019999998)


A member of the class of chromones that is chromone substituted by a hydroxy group at position 5, a methyl group at position 2 and methoxy groups at positions 6 and 7 respectively. It has been isolated from Pisonia aculeata.

   

MFZ 10-7

MFZ 10-7

C15H9FN2 (236.07497259999997)


MFZ 10-7 is a highly potent and selective mGluR5 NAM (negative allosteric modulator), with a Ki of 0.67 nM for rat mGluR5[1]. MFZ 10-7 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

(2z,6e)-1-chloro-3-(chloromethyl)-8-methoxy-7-methylocta-2,6-diene

(2z,6e)-1-chloro-3-(chloromethyl)-8-methoxy-7-methylocta-2,6-diene

C11H18Cl2O (236.0734638)


   

3-(hydroxymethyl)-6,8-dimethoxyisochromen-1-one

3-(hydroxymethyl)-6,8-dimethoxyisochromen-1-one

C12H12O5 (236.06847019999998)


   

methyl 2-(7-hydroxy-2-methyl-3-oxo-1-benzofuran-2-yl)acetate

methyl 2-(7-hydroxy-2-methyl-3-oxo-1-benzofuran-2-yl)acetate

C12H12O5 (236.06847019999998)


   

(3s,6z)-8-chloro-6-(chloromethyl)-3-methoxy-2-methylocta-1,6-diene

(3s,6z)-8-chloro-6-(chloromethyl)-3-methoxy-2-methylocta-1,6-diene

C11H18Cl2O (236.0734638)


   

3-(6,7-dimethoxy-2h-1,3-benzodioxol-5-yl)prop-2-enal

3-(6,7-dimethoxy-2h-1,3-benzodioxol-5-yl)prop-2-enal

C12H12O5 (236.06847019999998)


   

(3r,5s)-3,5-bis(2-methylpropyl)-1,2,4-trithiolane

(3r,5s)-3,5-bis(2-methylpropyl)-1,2,4-trithiolane

C10H20S3 (236.07270800000003)


   

(2s,3r)-3-hydroxy-2-methyl-7-[(1e)-prop-1-en-1-yl]-2h,3h-pyrano[4,3-b]pyran-4,5-dione

(2s,3r)-3-hydroxy-2-methyl-7-[(1e)-prop-1-en-1-yl]-2h,3h-pyrano[4,3-b]pyran-4,5-dione

C12H12O5 (236.06847019999998)


   

methyl (2e)-2-(2h-1,3-benzodioxol-5-yl)-3-methoxyprop-2-enoate

methyl (2e)-2-(2h-1,3-benzodioxol-5-yl)-3-methoxyprop-2-enoate

C12H12O5 (236.06847019999998)


   

methyl (3r)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

methyl (3r)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

C12H12O5 (236.06847019999998)


   

(3ar,4r,5s,7ar)-4,5-dihydroxy-4-(3-methylbut-3-en-1-yn-1-yl)-5,7a-dihydro-3ah-1,3-benzodioxol-2-one

(3ar,4r,5s,7ar)-4,5-dihydroxy-4-(3-methylbut-3-en-1-yn-1-yl)-5,7a-dihydro-3ah-1,3-benzodioxol-2-one

C12H12O5 (236.06847019999998)


   

3-(hydroxymethyl)-6,8-dimethoxychromen-2-one

3-(hydroxymethyl)-6,8-dimethoxychromen-2-one

C12H12O5 (236.06847019999998)


   

methyl 8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

methyl 8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-5-carboxylate

C12H12O5 (236.06847019999998)


   

3-hydroxy-4-[(2r)-2-methyl-5-oxooxolan-2-yl]benzoic acid

3-hydroxy-4-[(2r)-2-methyl-5-oxooxolan-2-yl]benzoic acid

C12H12O5 (236.06847019999998)


   

(2e)-3-(6,7-dimethoxy-2h-1,3-benzodioxol-4-yl)prop-2-enal

(2e)-3-(6,7-dimethoxy-2h-1,3-benzodioxol-4-yl)prop-2-enal

C12H12O5 (236.06847019999998)