Exact Mass: 240.0859

Exact Mass Matches: 240.0859

Found 354 metabolites which its exact mass value is equals to given mass value 240.0859, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cyanazine

2-{[4-chloro-6-(ethylimino)-1,6-dihydro-1,3,5-triazin-2-yl]amino}-2-methylpropanenitrile

C9H13ClN6 (240.089)


CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7787; ORIGINAL_PRECURSOR_SCAN_NO 7785 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7685; ORIGINAL_PRECURSOR_SCAN_NO 7683 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7749; ORIGINAL_PRECURSOR_SCAN_NO 7747 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7714; ORIGINAL_PRECURSOR_SCAN_NO 7710 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7777; ORIGINAL_PRECURSOR_SCAN_NO 7774 CONFIDENCE standard compound; INTERNAL_ID 46; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7731; ORIGINAL_PRECURSOR_SCAN_NO 7729 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2759 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

UNII:5K6L8O868Y

2,3-Dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C15H12O3 (240.0786)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.976 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.978 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.974 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.973 4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. 4'-Hydroxyflavanone is a synthetic analogue of flavanone, has potential for hepatic steatosis and dyslipidemia research[1]. 4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. 4'-Hydroxyflavanone is a synthetic analogue of flavanone, has potential for hepatic steatosis and dyslipidemia research[1]. 4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. 4'-Hydroxyflavanone is a synthetic analogue of flavanone, has potential for hepatic steatosis and dyslipidemia research[1].

   

6-Hydroxyflavanone

6-Hydroxyflavanone

C15H12O3 (240.0786)


A monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 6. Annotation level-1

   

Flavidin

9,10-Dihydro-5H-phenanthro[4,5-bcd]pyran-2,7-diol

C15H12O3 (240.0786)


   

Chrysophanol-9-anthrone

1,8-dihydroxy-3-methyl-9,10-dihydroanthracen-9-one

C15H12O3 (240.0786)


Chrysophanol-9-anthrone, also known as chrysarobin or chrysothrone, is a member of the class of compounds known as anthracenes. Anthracenes are organic compounds containing a system of three linearly fused benzene rings. Thus, chrysophanol-9-anthrone is considered to be an aromatic polyketide lipid molecule. Chrysophanol-9-anthrone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Chrysophanol-9-anthrone can be found in sorrel, which makes chrysophanol-9-anthrone a potential biomarker for the consumption of this food product. C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

UNII:CC64495H41

7-Hydroxyflavanone

C15H12O3 (240.0786)


   

3'-Hydroxyflavanone

2-(3-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O3 (240.0786)


   

2,3-Dihydroflavon-3-ol

3-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O3 (240.0786)


   

Acetylatractylodinol

Acetylatractylodinol

C15H12O3 (240.0786)


Acetylatractylodinol, isolated from Atractylodes lancea, possesses antioxidant activity[1]. Acetylatractylodinol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Acetylatractylodinol, isolated from Atractylodes lancea, possesses antioxidant activity[1]. Acetylatractylodinol is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

11h-benz[bc]aceanthrylene

11h-benz[bc]aceanthrylene

C19H12 (240.0939)


   

4H-Cyclopenta[def]chrysene

4H-Cyclopenta[def]chrysene

C19H12 (240.0939)


   

2-hydroxyisoflavanone

(3R)-2-Hydroxyisoflavanone

C15H12O3 (240.0786)


   

4'-Hydroxyflavanone

2,3-Dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C15H12O3 (240.0786)


4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. 4'-Hydroxyflavanone is a synthetic analogue of flavanone, has potential for hepatic steatosis and dyslipidemia research[1]. 4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. 4'-Hydroxyflavanone is a synthetic analogue of flavanone, has potential for hepatic steatosis and dyslipidemia research[1]. 4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. 4'-Hydroxyflavanone is a synthetic analogue of flavanone, has potential for hepatic steatosis and dyslipidemia research[1].

   

o-Hydroxydibenzoylmethane

(Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O3 (240.0786)


Origin: Plant, Dibenzoylmethanes

   

(2R,3R)-Dihydroflavonol

(2R,3R)-Dihydroflavonol

C15H12O3 (240.0786)


   

2-Hydroxyflavanone

5-(Trifluoromethyl)-2-furaldehyde

C15H12O3 (240.0786)


Annotation level-1

   

(4S)-2,3-Dehydroflavan-3,4-diol

(4S)-2,3-Dehydroflavan-3,4-diol

C15H12O3 (240.0786)


   

4,2-DIHYDROXYCHALCONE

4,2-DIHYDROXYCHALCONE

C15H12O3 (240.0786)


   

2',5'-Dihydroxychalcone

(2E)-1-(2,5-dihydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O3 (240.0786)


2,5-Dihydroxychalcone is an antioxidant for edible oils and fat

   

D-glycero-L-galacto-Octulose

6-(1,2-dihydroxyethyl)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol

C8H16O8 (240.0845)


D-Glycero-D-manno-octulose is found in avocado. D-Glycero-D-manno-octulose is present in avocado (Persea gratissima), alfalfa (Medicago sativa), roots of opium poppy (Papaver somniferum

   

ACMC-20mw0a

ACMC-20mw0a

C15H12O3 (240.0786)


   

2-Propen-1-one,1,3-bis(4-hydroxyphenyl)-, (2E)-

2-Propen-1-one,1,3-bis(4-hydroxyphenyl)-, (2E)-

C15H12O3 (240.0786)


   

2,4-Dihydroxychalcone

(2E)-3-(2,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one

C15H12O3 (240.0786)


2,4-Dihydroxychalcone is found in fruits. 2,4-Dihydroxychalcone is a constituent of the fruit of Litchi chinensis (lychee). Constituent of the fruit of Litchi chinensis (lychee). 2,4-Dihydroxychalcone is found in fruits.

   

Lettucenin A

6-methyl-9-methylidene-2-oxo-2H,7H,8H,9H-azuleno[4,5-b]furan-3-carbaldehyde

C15H12O3 (240.0786)


Phytoalexin from Lactuca sativa variety capitata (head lettuce). Lettucenin A is found in lettuce and romaine lettuce. Lettucenin A is found in lettuce. Phytoalexin from Lactuca sativa var. capitata (head lettuce).

   

3',4'-Dihydroxychalcone

(2E)-1-(3,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O3 (240.0786)


3,4-Dihydroxychalcone is an antioxidant for edible oils and fat

   

2-Hydroxyflavanone

2-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O3 (240.0786)


   

4-Amidinophenyl benzoate

4-(Aminoiminomethyl)-benzoic acid phenyl ester

C14H12N2O2 (240.0899)


   

Salicylidene benzhydrazide

N-[(2-Hydroxyphenyl)methylidene]benzenecarbohydrazonate

C14H12N2O2 (240.0899)


   

benzoylphenylurea

1-benzoyl-1-phenylurea

C14H12N2O2 (240.0899)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

Ethyl beta-carboline-3-carboxylate

Pyrido(3,4-b)indole-3-carboxylic acid ethyl ester

C14H12N2O2 (240.0899)


   

Idronoxil

7-Hydroxy-3-hydroxyphenyl-1H-benzopyran

C15H12O3 (240.0786)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor

   

4-Amidinophenylbenzoate

4-(Aminoiminomethyl)-benzoic acid phenyl ester

C14H12N2O2 (240.0899)


   

Rolafagrel

5,6-Dihydro-7-(1H-imidazol-1-yl)-2-naphthalenecarboxylic acid

C14H12N2O2 (240.0899)


   

Croscarmellose

2,3,4,5,6-pentahydroxyhexanal; acetic acid

C8H16O8 (240.0845)


Food additive. Stabiliser, thickener, moisture control agent, emulsifier. Indirect additive arising by migration from cotton fabrics used in food packaging. Croscarmellose sodium also resolves formulators concerns over long-term functional stability, reduced effectiveness at high tablet hardness levels, and similar problems associated with other products developed to enhance drug dissolution. Croscarmellose sodium is a very commonly used pharmaceutical additive approved by the U.S. Food and Drug Administration (FDA). Its purpose in most tablets - including dietary supplements - is to assist the tablet in disintegrating in the intestinal tract at the required location. If a tablet disintegrating agent is not included, the tablet could disintegrate too slowly, or in the wrong part of the intestine or not at all, thereby reducing the efficacy of the active ingredients.; Croscarmellose sodium is an internally cross-linked sodium carboxymethylcellulose for use as a disintegrant in pharmaceutical formulations. Food additive. Stabiliser, thickener, moisture control agent, emulsifier. Indirect additive arising by migration from cotton fabrics used in food packaging

   

2,7-Dihydroxy-3-methoxyphenanthrene

2,7-Dihydroxy-3-methoxyphenanthrene

C15H12O3 (240.0786)


   

Mansonone F

Mansonone F

C15H12O3 (240.0786)


   

Typhaphthalide

Typhaphthalide

C15H12O3 (240.0786)


   

dehydro-alpha-lapachone

2,2-Dimethyl-2H-benzo[g]chromene-5,10-dione

C15H12O3 (240.0786)


   
   
   

Pterophyllin 2

Pterophyllin 2

C15H12O3 (240.0786)


   

flavanthrinin

flavanthrinin

C15H12O3 (240.0786)


   

STEMOFURAN C

STEMOFURAN C

C15H12O3 (240.0786)


   

Lusianthrin

Lusianthrin

C15H12O3 (240.0786)


   

5-Hydroxyflavanone

5-Hydroxyflavanone

C15H12O3 (240.0786)


   

beta-Carboline-1-propionic acid

3-(9H-β-Carbolin-1-yl)propanoic acid

C14H12N2O2 (240.0899)


   

2-Methoxy-1-(9H-pyrido(3,4-b)indol-1-yl)ethanone

2-Methoxy-1-(9H-pyrido(3,4-b)indol-1-yl)ethanone

C14H12N2O2 (240.0899)


   

Freelingyne

Freelingyne

C15H12O3 (240.0786)


   

Malaphylidin

Malaphylidin

C15H12O3 (240.0786)


   

2-beta-Dihydroxychalcone

2-beta-Dihydroxychalcone

C15H12O3 (240.0786)


   

2,2-Dihydroxychalcone

2-Propen-1-one,1,3-bis(2-hydroxyphenyl)-

C15H12O3 (240.0786)


   

4,4-Dihydroxychalcone

4,4-Dihydroxychalcone

C15H12O3 (240.0786)


   

2,4-Dihydroxychalcone

2-Propen-1-one,1-(2-hydroxyphenyl)-3-(4-hydroxyphenyl)-

C15H12O3 (240.0786)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.137 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.136 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.140

   

3,3-Dihydroxychalcone

3,3-Dihydroxychalcone

C15H12O3 (240.0786)


   

2-Hydroxyisoflavanone

2-Hydroxyisoflavanone

C15H12O3 (240.0786)


   

Maybridge1_007463

Maybridge1_007463

C11H16N2O2S (240.0932)


   

2-(2,5-dimethylpyrrol-1-yl)isoindole-1,3-dione

2-(2,5-dimethylpyrrol-1-yl)isoindole-1,3-dione

C14H12N2O2 (240.0899)


   

2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-phenyl-

2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-phenyl-

C15H12O3 (240.0786)


   

1,3-bis(2-hydroxyphenyl)prop-2-en-1-one

1,3-bis(2-hydroxyphenyl)prop-2-en-1-one

C15H12O3 (240.0786)


   

MLS002693861

MLS002693861

C15H12O3 (240.0786)


   

1-(2-Hydroxy-phenyl)-3-phenyl-propan-1,2-dion|1-(2-hydroxy-phenyl)-3-phenyl-propane-1,2-dione|1-(2-hydroxyphenyl)-3-phenylpropane-1,2-dione|2,beta-dihydroxychalcone

1-(2-Hydroxy-phenyl)-3-phenyl-propan-1,2-dion|1-(2-hydroxy-phenyl)-3-phenyl-propane-1,2-dione|1-(2-hydroxyphenyl)-3-phenylpropane-1,2-dione|2,beta-dihydroxychalcone

C15H12O3 (240.0786)


   

1,6-Dimethoxyphenazine

1,6-Dimethoxyphenazine

C14H12N2O2 (240.0899)


A member of the class of phenazines that is phenazine substituted by methoxy groups at positions 1 and 6. It is a bacterial metabolite found in Streptomyces thioluteus.

   

1,8-dimethoxyphenazine

1,8-dimethoxyphenazine

C14H12N2O2 (240.0899)


   

MLS002638600

MLS002638600

C15H12O3 (240.0786)


   

Picrasidine I

InChI=1/C14H12N2O2/c1-3-9-14-12(11(18-2)7-15-9)8-5-4-6-10(17)13(8)16-14/h3-7,16-17H,1H2,2H

C14H12N2O2 (240.0899)


Picrasidine I is a natural product found in Picrasma quassioides with data available.

   

Haginin E

7,4-Dihydroxyisoflav-3-ene

C15H12O3 (240.0786)


   

DYOFXTJBWMHBJN-UHFFFAOYSA-

DYOFXTJBWMHBJN-UHFFFAOYSA-

C15H12O3 (240.0786)


   

2,2-Dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione

2,2-Dimethyl-2H-naphtho[1,2-b]pyran-5,6-dione

C15H12O3 (240.0786)


   

gamma-LACT-3-KPA

gamma-LACT-3-KPA

C14H12N2O2 (240.0899)


   

1-Ac-(Z)-7-(3-Hydroxyphenyl)-2-phenyl-4,6-diyn-1-ol|cis-7-(m-Hydroxy-phenyl)-hepten-(2)-diin-(4,6)-yl-acetat|cis-7--hepten-(2)-diin-(4,6)-yl-acetat

1-Ac-(Z)-7-(3-Hydroxyphenyl)-2-phenyl-4,6-diyn-1-ol|cis-7-(m-Hydroxy-phenyl)-hepten-(2)-diin-(4,6)-yl-acetat|cis-7--hepten-(2)-diin-(4,6)-yl-acetat

C15H12O3 (240.0786)


   

9-Hydroxy-1,2,4,5-tetrahydro-canthin-6-one

9-Hydroxy-1,2,4,5-tetrahydro-canthin-6-one

C14H12N2O2 (240.0899)


   

Dehydroiso-alpha-lapachone

Dehydroiso-alpha-lapachone

C15H12O3 (240.0786)


   

3-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

3-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O3 (240.0786)


   

SCHEMBL10492446

SCHEMBL10492446

C9H12N4O4 (240.0859)


   

methyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate

methyl 1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate

C14H12N2O2 (240.0899)


   

SCHEMBL18838049

SCHEMBL18838049

C15H12O3 (240.0786)


   

SCHEMBL5940219

SCHEMBL5940219

C15H12O3 (240.0786)


   

1-Ethoxycarbonyl-beta-carboline

1-Ethoxycarbonyl-beta-carboline

C14H12N2O2 (240.0899)


   

2-(4-Hydroxyphenyl)-4H-1-benzopyran-7-ol

2-(4-Hydroxyphenyl)-4H-1-benzopyran-7-ol

C15H12O3 (240.0786)


   
   
   

1-ethenyl-4-methoxy-9H-pyrido<3,4-b>indol-5-ol|5-hydroxydehydrocrenatine

1-ethenyl-4-methoxy-9H-pyrido<3,4-b>indol-5-ol|5-hydroxydehydrocrenatine

C14H12N2O2 (240.0899)


   

D-gluco-L-glycero-3-octulose

D-gluco-L-glycero-3-octulose

C8H16O8 (240.0845)


   

2,3-Dimethoxyphenazine

2,3-Dimethoxyphenazine

C14H12N2O2 (240.0899)


   

1-Ac-(E)-3-Tridecene-5,7,9,11-tetrayne-1,2-diol

1-Ac-(E)-3-Tridecene-5,7,9,11-tetrayne-1,2-diol

C15H12O3 (240.0786)


   

2-(2-Hydroxy-5-allylphenyl)-1,4-benzoquinone

2-(2-Hydroxy-5-allylphenyl)-1,4-benzoquinone

C15H12O3 (240.0786)


   
   
   

1-Ethyl-beta-carboline-3-carboxylic acid

1-Ethyl-beta-carboline-3-carboxylic acid

C14H12N2O2 (240.0899)


   

2-Aethylmercapto-1-<4-hydroxy-3-methoxy-phenyl>-propanon-(1)|2-Aethylmercapto-1-oxo-1-<4-hydroxy-3-methoxy-phenyl>-propan|2-Aethylthio-1-(4-hydroxy-3-methoxy-phenyl)-propanon-(1)|2-Aethylthio-1-<4-hydroxy-3-methoxy-phenyl>-propan-1-on|2-Aethylthio-1-<4-hydroxy-3-methoxy-phenyl>-propanon-(1)

2-Aethylmercapto-1-<4-hydroxy-3-methoxy-phenyl>-propanon-(1)|2-Aethylmercapto-1-oxo-1-<4-hydroxy-3-methoxy-phenyl>-propan|2-Aethylthio-1-(4-hydroxy-3-methoxy-phenyl)-propanon-(1)|2-Aethylthio-1-<4-hydroxy-3-methoxy-phenyl>-propan-1-on|2-Aethylthio-1-<4-hydroxy-3-methoxy-phenyl>-propanon-(1)

C12H16O3S (240.082)


   

D-glycero-D-manno-[2]octulose|Dr-1,3tF,4tF,5cF,6cF,7rF,8-Heptahydroxy-octan-2-on

D-glycero-D-manno-[2]octulose|Dr-1,3tF,4tF,5cF,6cF,7rF,8-Heptahydroxy-octan-2-on

C8H16O8 (240.0845)


   

Dehydroiso-beta-lapachone

Dehydroiso-beta-lapachone

C15H12O3 (240.0786)


   

1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone

1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone

C14H12N2O2 (240.0899)


   

2-Benzyl-2-hydroxybenzofuran-3(2H)-one

2-Benzyl-2-hydroxybenzofuran-3(2H)-one

C15H12O3 (240.0786)


   

1,5-dimethoxyphenanthrene-2,7-diol

1,5-dimethoxyphenanthrene-2,7-diol

C15H12O3 (240.0786)


   

5-Hydroxy-2-phenyl-4-chromanone

5-Hydroxy-2-phenyl-4-chromanone

C15H12O3 (240.0786)


   

Beta-Carboline-1-propanoic acid

Beta-Carboline-1-propanoic acid

C14H12N2O2 (240.0899)


   

Fluorodaturatin

Fluorodaturatin

C14H12N2O2 (240.0899)


   

Ethyl beta-carboline-3-carboxylate

Ethyl beta-carboline-3-carboxylate

C14H12N2O2 (240.0899)


   

11-carbomethoxylinderazulene

11-carbomethoxylinderazulene

C15H12O3 (240.0786)


   

ethyl 2-cyano-3-(1h-indol-3-yl)prop-2-enoate

ethyl 2-cyano-3-(1h-indol-3-yl)prop-2-enoate

C14H12N2O2 (240.0899)


   

KBio2_006054

KBio2_006054

C15H12O3 (240.0786)


   

3-Methylanthralin

3-Methylanthralin

C15H12O3 (240.0786)


   
   

Kumujian A

ethyl-9H-pyrido[3,4-b]indole-1-carboxylate

C14H12N2O2 (240.0899)


1-Ethoxycarbonyl-beta-carboline is a natural product found in Picrasma quassioides and Panax ginseng with data available.

   

Plicatol_B

4-methoxy-2,5-dihydroxyphenanthrene

C15H12O3 (240.0786)


Moscatin is a natural product found in Dendrobium loddigesii, Dendrobium moschatum, and other organisms with data available.

   

Oprea1_401356

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl-

C15H12O3 (240.0786)


7-hydroxyflavanone is a monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 7. 7-Hydroxyflavanone is a natural product found in Dalbergia cochinchinensis, Berberis dictyota, and other organisms with data available.

   

2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

NCGC00095897-03!2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

C15H12O3 (240.0786)


   

2,3-Dihydroxychalcone

2,3-Dihydroxychalcone

C15H12O3 (240.0786)


   

2,5-Dihydroxychalcone

(2E)-1-(2,5-dihydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O3 (240.0786)


   

9-Ethyl-3-nitrocarbazole

9-ethyl-3-nitro-9H-carbazole

C14H12N2O2 (240.0899)


CONFIDENCE standard compound; INTERNAL_ID 1058; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7748; ORIGINAL_PRECURSOR_SCAN_NO 7746 CONFIDENCE standard compound; INTERNAL_ID 1058; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7749; ORIGINAL_PRECURSOR_SCAN_NO 7747 CONFIDENCE standard compound; INTERNAL_ID 1058; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7807; ORIGINAL_PRECURSOR_SCAN_NO 7805

   

Chrysarobin

Chrysophanic acid 9-anthrone

C15H12O3 (240.0786)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   

3',4'-Dihydroxychalcone

(2E)-1-(3,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O3 (240.0786)


   

Lettucenin A

6-methyl-9-methylidene-2-oxo-2H,7H,8H,9H-azuleno[4,5-b]furan-3-carbaldehyde

C15H12O3 (240.0786)


   

5-ethyl-2-nitro-9h-carbazole

5-ethyl-2-nitro-9h-carbazole

C14H12N2O2 (240.0899)


   

Schisantherin A

Schisantherin A

C9H12N4O4 (240.0859)


   

3-(Dimethylamino)-2-[3-(trifluoromethyl)phenyl]acrylonitrile

3-(Dimethylamino)-2-[3-(trifluoromethyl)phenyl]-acrylonitrile

C12H11F3N2 (240.0874)


   

(3-Chloropropyl)triethoxysilane

(3-Chloropropyl)triethoxysilane

C9H21ClO3Si (240.0948)


   

METHYL 4-FORMYL-[1,1-BIPHENYL]-2-CARBOXYLATE

METHYL 4-FORMYL-[1,1-BIPHENYL]-2-CARBOXYLATE

C15H12O3 (240.0786)


   

Dichlorodipentylsilane

Dichlorodipentylsilane

C10H22Cl2Si (240.0868)


   

Benzoic acid, o- (phenylacetyl)-

Benzoic acid, o- (phenylacetyl)-

C15H12O3 (240.0786)


   

1-(4-methylsulfonylphenyl)piperazine

1-(4-methylsulfonylphenyl)piperazine

C11H16N2O2S (240.0932)


   

2-(3-methoxyphenyl)-1,3-benzoxazol-5-amine

2-(3-methoxyphenyl)-1,3-benzoxazol-5-amine

C14H12N2O2 (240.0899)


   

Glyoxalbis(2-hydroxyanil)

Glyoxalbis(2-hydroxyanil)

C14H12N2O2 (240.0899)


   

1,4-diaminoanthracene-9,10-diol

1,4-diaminoanthracene-9,10-diol

C14H12N2O2 (240.0899)


   

Boron trifluoride

Boron trifluoride

C11H16N2O2S (240.0932)


   

Salicylaldazine

Salicylaldazine

C14H12N2O2 (240.0899)


   

Bis(6-methyl-2-pyridyl) diketone

Bis(6-methyl-2-pyridyl) diketone

C14H12N2O2 (240.0899)


   

3-BIPHENYL-4-FORMYL-ACETICACID

3-BIPHENYL-4-FORMYL-ACETICACID

C15H12O3 (240.0786)


   

4-BIPHENYL-4-FORMYL-ACETICACID

4-BIPHENYL-4-FORMYL-ACETICACID

C15H12O3 (240.0786)


   

2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone

2-methoxy-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone

C14H12N2O2 (240.0899)


   

methyl 9-methylpyrido[3,4-b]indole-3-carboxylate

methyl 9-methylpyrido[3,4-b]indole-3-carboxylate

C14H12N2O2 (240.0899)


   

3-(piperidinosulfonyl)aniline

3-(piperidinosulfonyl)aniline

C11H16N2O2S (240.0932)


   

1,2-Ethanedione,1,2-diphenyl-, 1,2-dioxime

1,2-Ethanedione,1,2-diphenyl-, 1,2-dioxime

C14H12N2O2 (240.0899)


   

1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide

1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide

C10H13ClN4O (240.0778)


   

5-(3-FLUORO-4-METHOXYPHENYL)-5-OXOVALERICACID

5-(3-FLUORO-4-METHOXYPHENYL)-5-OXOVALERICACID

C12H13FO4 (240.0798)


   

Methyl 9-hydroxyfluorene-9-carboxylate

Methyl 9-hydroxy-9H-fluorene-9-carboxylate

C15H12O3 (240.0786)


   

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

C10H14BClN2O2 (240.0837)


   

1-methylsulfonyl-4-phenylpiperazine

1-methylsulfonyl-4-phenylpiperazine

C11H16N2O2S (240.0932)


   

6-phenylmethoxy-1-benzofuran-3-one

6-phenylmethoxy-1-benzofuran-3-one

C15H12O3 (240.0786)


   

1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one dihydrochloride

1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one dihydrochloride

C9H18Cl2N2O (240.0796)


   

(8-boronobiphenylen-1-yl)boronic acid

(8-boronobiphenylen-1-yl)boronic acid

C12H10B2O4 (240.0765)


   

4-FORMYL-BIPHENYL-3-CARBOXYLIC ACID METHYL ESTER

4-FORMYL-BIPHENYL-3-CARBOXYLIC ACID METHYL ESTER

C15H12O3 (240.0786)


   

Benzenamine,4-(1-piperidinylsulfonyl)-

Benzenamine,4-(1-piperidinylsulfonyl)-

C11H16N2O2S (240.0932)


   

(3-Benzoylphenyl)acetic acid

(3-Benzoylphenyl)acetic acid

C15H12O3 (240.0786)


   

4-(4-carbamoylphenyl)benzamide

4-(4-carbamoylphenyl)benzamide

C14H12N2O2 (240.0899)


   

3-(2-Phenoxyphenyl)acrylic acid

3-(2-Phenoxyphenyl)acrylic acid

C15H12O3 (240.0786)


   

(9H-FLUOREN-2-YL)-HYDRAZINE

(9H-FLUOREN-2-YL)-HYDRAZINE

C15H12O3 (240.0786)


   

8-methoxy-4-methyl-2H-benzo(g)chromen-2-one

8-methoxy-4-methyl-2H-benzo(g)chromen-2-one

C15H12O3 (240.0786)


   

3-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine

3-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine

C10H14BClN2O2 (240.0837)


   

Cellulose CM

Cellulose CM

C8H16O8 (240.0845)


D005765 - Gastrointestinal Agents > D054368 - Laxatives

   

3-BIPHENYL-3-ACETYL-CARBOXYLICACID

3-BIPHENYL-3-ACETYL-CARBOXYLICACID

C15H12O3 (240.0786)


   

1-[2-(METHYLSULPHONYL)PHENYL]PIPERAZINE

1-[2-(METHYLSULPHONYL)PHENYL]PIPERAZINE

C11H16N2O2S (240.0932)


   

Ethyl 3-(2-fluoro-4-methoxyphenyl)-3-oxopropanoate

Ethyl 3-(2-fluoro-4-methoxyphenyl)-3-oxopropanoate

C12H13FO4 (240.0798)


   

4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline

4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline

C11H16N2O2S (240.0932)


   

2-(3,4-dimethoxyphenyl)ethylthiourea

2-(3,4-dimethoxyphenyl)ethylthiourea

C11H16N2O2S (240.0932)


   

2-chloropyrimidine-5-boronic acid pinacol ester

2-chloropyrimidine-5-boronic acid pinacol ester

C10H14BClN2O2 (240.0837)


   

4-Methylsulfonyl-3-(pyrrolidin-1-yl)aniline

4-Methylsulfonyl-3-(pyrrolidin-1-yl)aniline

C11H16N2O2S (240.0932)


   

4-ACETYL-BIPHENYL-3-CARBOXYLIC ACID

4-ACETYL-BIPHENYL-3-CARBOXYLIC ACID

C15H12O3 (240.0786)


   

4-PIPERIDIN-4-YL-BENZENESULFONAMIDE

4-PIPERIDIN-4-YL-BENZENESULFONAMIDE

C11H16N2O2S (240.0932)


   

1-methylsulfonyl-3-phenylpiperazine

1-methylsulfonyl-3-phenylpiperazine

C11H16N2O2S (240.0932)


   

4-Methyl-piperidine-1-carboxamidineSulfateorHemisulfate

4-Methyl-piperidine-1-carboxamidineSulfateorHemisulfate

C6H16N4O4S (240.0892)


   

2-(4-Methylbenzoyl)benzoic acid

2-(4-Methylbenzoyl)benzoic acid

C15H12O3 (240.0786)


   

N,N-Diphenylethanediamide

N,N-Diphenylethanediamide

C14H12N2O2 (240.0899)


   

benzoic acid, 4-formyl-, phenylmethyl ester

benzoic acid, 4-formyl-, phenylmethyl ester

C15H12O3 (240.0786)


   

ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate

ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate

C11H16N2O2S (240.0932)


   

3-amino-N-cyclopentylbenzenesulfonamide

3-amino-N-cyclopentylbenzenesulfonamide

C11H16N2O2S (240.0932)


   

4-(2-Fluorophenyl)-3,4-dihydronaphthalen-1(2H)-one

4-(2-Fluorophenyl)-3,4-dihydronaphthalen-1(2H)-one

C16H13FO (240.095)


   

METHYL 3-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 3-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H12O3 (240.0786)


   

1-METHOXY-2-FORMYL-3H-BENZO[F]CHROMENE

1-METHOXY-2-FORMYL-3H-BENZO[F]CHROMENE

C15H12O3 (240.0786)


   

2-[[4-(chloromethyl)phenyl]methoxy]oxane

2-[[4-(chloromethyl)phenyl]methoxy]oxane

C13H17ClO2 (240.0917)


   

dimethyl 2-[(4-fluorophenyl)methyl]propanedioate

dimethyl 2-[(4-fluorophenyl)methyl]propanedioate

C12H13FO4 (240.0798)


   

3-THIOPHEN-2-YL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER

3-THIOPHEN-2-YL-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER

C11H16N2O2S (240.0932)


   

3-(aminomethyl)-N-(cyclopropylmethyl)benzenesulfonamide

3-(aminomethyl)-N-(cyclopropylmethyl)benzenesulfonamide

C11H16N2O2S (240.0932)


   

TERT-BUTYL 6,7-DIHYDROTHIAZOLO[4,5-C]PYRIDINE-5(4H)-CARBOXYLATE

TERT-BUTYL 6,7-DIHYDROTHIAZOLO[4,5-C]PYRIDINE-5(4H)-CARBOXYLATE

C11H16N2O2S (240.0932)


   

5-(1H-Indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde

5-(1H-Indol-2-yl)-3-methoxy-1H-pyrrole-2-carbaldehyde

C14H12N2O2 (240.0899)


   

2-Benzoylbenzeneacetic acid

2-Benzoylbenzeneacetic acid

C15H12O3 (240.0786)


   

4-Methoxy-2H-benzo[h]chromene-3-carbaldehyde

4-Methoxy-2H-benzo[h]chromene-3-carbaldehyde

C15H12O3 (240.0786)


   

1-decanesulfonyl chloride

1-decanesulfonyl chloride

C10H21ClO2S (240.0951)


   

Ethyl 2-(2-acetyl-4-fluorophenoxy)acetate

Ethyl 2-(2-acetyl-4-fluorophenoxy)acetate

C12H13FO4 (240.0798)


   

Methyl 9H-xanthene-9-carboxylate

Methyl 9H-xanthene-9-carboxylate

C15H12O3 (240.0786)


   

1,4-Diguanylcyclohexane 2HCl

1,4-Diguanylcyclohexane 2HCl

C8H18Cl2N4 (240.0908)


   

9H-Xanthene-9-carbohydrazide

9H-Xanthene-9-carbohydrazide

C14H12N2O2 (240.0899)


   

4-BUTYLSULFONYLACETOPHENONE

4-BUTYLSULFONYLACETOPHENONE

C12H16O3S (240.082)


   

4-(3-FLUORO-4-NITROBENZYL)MORPHOLINE

4-(3-FLUORO-4-NITROBENZYL)MORPHOLINE

C11H13FN2O3 (240.091)


   

2,2-Bibenzo[d][1,3,2]dioxaborole

2,2-Bibenzo[d][1,3,2]dioxaborole

C12H10B2O4 (240.0765)


   

9-xanthenecarboxylic hydrazide

9-xanthenecarboxylic hydrazide

C14H12N2O2 (240.0899)


   

(S)-2-Benzyl-N,N-dimethylaziridine-1-sulfonamide

(S)-2-Benzyl-N,N-dimethylaziridine-1-sulfonamide

C11H16N2O2S (240.0932)


   

2-(1,3-Benzodioxol-5-yl)-1-phenylethanone

2-(1,3-Benzodioxol-5-yl)-1-phenylethanone

C15H12O3 (240.0786)


   

2-Acetylphenyl benzoate

2-Acetylphenyl benzoate

C15H12O3 (240.0786)


   

6-Chloropyrazine-2-boronic acid pinacol ester

6-Chloropyrazine-2-boronic acid pinacol ester

C10H14BClN2O2 (240.0837)


   

1-[(2-Aminophenyl)sulfonyl]piperidine

1-[(2-Aminophenyl)sulfonyl]piperidine

C11H16N2O2S (240.0932)


   

tert-Butyl 4-(methylthio)pyridin-2-ylcarbamate

tert-Butyl 4-(methylthio)pyridin-2-ylcarbamate

C11H16N2O2S (240.0932)


   

6-Amino-3-benzyl-3H-benzooxazol-2-one

6-Amino-3-benzyl-3H-benzooxazol-2-one

C14H12N2O2 (240.0899)


   

methyl 2-(9H-pyrido[3,4-b]indol-1-yl)acetate

methyl 2-(9H-pyrido[3,4-b]indol-1-yl)acetate

C14H12N2O2 (240.0899)


   

4,5-DIMETHOXY-2-(METHOXYCARBONYL)PHENYLBORONIC ACID

4,5-DIMETHOXY-2-(METHOXYCARBONYL)PHENYLBORONIC ACID

C10H13BO6 (240.0805)


   

1,4-Diamino-2,3-dihydroanthraquinone

1,4-Diamino-2,3-dihydroanthraquinone

C14H12N2O2 (240.0899)


   

4-Amino-2-(5-methyl-benzooxazol-2-yl)-phenol

4-Amino-2-(5-methyl-benzooxazol-2-yl)-phenol

C14H12N2O2 (240.0899)


   

1-TRIFLUOROMETHYL-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE

1-TRIFLUOROMETHYL-2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE

C12H11F3N2 (240.0874)


   

1-(benzenesulfonyl)-3-methylpiperazine

1-(benzenesulfonyl)-3-methylpiperazine

C11H16N2O2S (240.0932)


   

m-(Benzoyloxy)acetophenone

m-(Benzoyloxy)acetophenone

C15H12O3 (240.0786)


   

1,3,5-tris(prop-2-ynyloxy)benzene

1,3,5-tris(prop-2-ynyloxy)benzene

C15H12O3 (240.0786)


   

(4-fluoro-3-nitrophenyl)carbamic acid tert butyl ester

(4-fluoro-3-nitrophenyl)carbamic acid tert butyl ester

C11H13FN2O3 (240.091)


   

ETHYL TRANS-ALPHA-CYANO-3-INDOLEACRYLATE

ETHYL TRANS-ALPHA-CYANO-3-INDOLEACRYLATE

C14H12N2O2 (240.0899)


   

(R)-2-benzyl-N,N-diMethylaziridine-1-sulfonaMide

(R)-2-benzyl-N,N-diMethylaziridine-1-sulfonaMide

C11H16N2O2S (240.0932)


   

4-FLUORO-4-METHYLCHALCONE

4-FLUORO-4-METHYLCHALCONE

C16H13FO (240.095)


   

3,3,5-Trimethoxy-5-Methyl-2,6-Dioxa-3,5-Disilaheptane

3,3,5-Trimethoxy-5-Methyl-2,6-Dioxa-3,5-Disilaheptane

C7H20O5Si2 (240.0849)


   

4,7-Dimethoxy-1,10-phenanthroline

4,7-Dimethoxy-1,10-phenanthroline

C14H12N2O2 (240.0899)


   

Benzenepropanamide, b-oxo-N-3-pyridinyl-

Benzenepropanamide, b-oxo-N-3-pyridinyl-

C14H12N2O2 (240.0899)


   

4-phenacyloxybenzaldehyde

4-phenacyloxybenzaldehyde

C15H12O3 (240.0786)


   

2-BIPHENYL-3-ACETYL-CARBOXYLICACID

2-BIPHENYL-3-ACETYL-CARBOXYLICACID

C15H12O3 (240.0786)


   

2-Acetylbiphenyl-3-carboxylic acid

2-Acetylbiphenyl-3-carboxylic acid

C15H12O3 (240.0786)


   

3,2-Dihydroxychalcone

2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)-

C15H12O3 (240.0786)


   

1-Benzenesulfonyl-4-methyl-piperazine

1-Benzenesulfonyl-4-methyl-piperazine

C11H16N2O2S (240.0932)


   

N-(PIPERIDIN-4-YL)BENZENESULFONAMIDE

N-(PIPERIDIN-4-YL)BENZENESULFONAMIDE

C11H16N2O2S (240.0932)


   

(4-Acetyl-[1,1-biphenyl]-4-yl)boronic acid

(4-Acetyl-[1,1-biphenyl]-4-yl)boronic acid

C14H13BO3 (240.0958)


   

Methyl 2-benzoylbenzoate

Methyl 2-benzoylbenzoate

C15H12O3 (240.0786)


   

4-BIPHENYL-3-ACETYL-CARBOXYLICACID

4-BIPHENYL-3-ACETYL-CARBOXYLICACID

C15H12O3 (240.0786)


   

2,3,4,5-Tetrahydro-8-(trifluoromethyl)-1H-pyrido[4,3-b]indole

2,3,4,5-Tetrahydro-8-(trifluoromethyl)-1H-pyrido[4,3-b]indole

C12H11F3N2 (240.0874)


   

1-(toluene-4-sulfonyl)-piperazine

1-(toluene-4-sulfonyl)-piperazine

C11H16N2O2S (240.0932)


   

METHYL 4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 4-FORMYL-[1,1-BIPHENYL]-4-CARBOXYLATE

C15H12O3 (240.0786)


   

6-phenylmethoxyhexanoyl chloride

6-phenylmethoxyhexanoyl chloride

C13H17ClO2 (240.0917)


   

tert-Butyl 6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate

tert-Butyl 6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate

C11H16N2O2S (240.0932)


   

1,2-dibenzoylhydrazine

1,2-dibenzoylhydrazine

C14H12N2O2 (240.0899)


   

4-n-hexyloxybenzoyl chloride

4-n-hexyloxybenzoyl chloride

C13H17ClO2 (240.0917)


   

S-Boc-2-Mercapto-4,6-Dimethylpyrimidine

S-Boc-2-Mercapto-4,6-Dimethylpyrimidine

C11H16N2O2S (240.0932)


   

4-ACETYLBIPHENYL-4-CARBOXYLICACID

4-ACETYLBIPHENYL-4-CARBOXYLICACID

C15H12O3 (240.0786)


   

ethyl 2-cyano-2-isoquinolin-4-ylacetate

ethyl 2-cyano-2-isoquinolin-4-ylacetate

C14H12N2O2 (240.0899)


   

1-((4-Aminobenzenemethane)sulfonyl)pyrrolidine

1-((4-Aminobenzenemethane)sulfonyl)pyrrolidine

C11H16N2O2S (240.0932)


   

1,10-Phenanthroline-2,9-diyldimethanol

1,10-Phenanthroline-2,9-diyldimethanol

C14H12N2O2 (240.0899)


   

1-(phenylsulfonyl)-4-piperidinamine(SALTDATA: HCl)

1-(phenylsulfonyl)-4-piperidinamine(SALTDATA: HCl)

C11H16N2O2S (240.0932)


   

2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine

2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine

C10H13ClN4O (240.0778)


   

(2S)-7-hydroxyflavanone

(2S)-7-hydroxyflavanone

C15H12O3 (240.0786)


   
   

Rolafagrel

Rolafagrel

C14H12N2O2 (240.0899)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent C471 - Enzyme Inhibitor

   

Salicylaldehyde benzoyl hydrazone

Salicylaldehyde benzoyl hydrazone

C14H12N2O2 (240.0899)


   

1,4-Dimethyl-6-nitro-9H-carbazole

1,4-Dimethyl-6-nitro-9H-carbazole

C14H12N2O2 (240.0899)


   
   

(2S)-2-(3-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

(2S)-2-(3-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

C15H12O3 (240.0786)


   

1-(2-Chloro-4-pyrimidinyl)-4-piperidinecarboxamide

1-(2-Chloro-4-pyrimidinyl)-4-piperidinecarboxamide

C10H13ClN4O (240.0778)


   

Ethyl 5-(piperazin-1-yl)thiophene-2-carboxylate

Ethyl 5-(piperazin-1-yl)thiophene-2-carboxylate

C11H16N2O2S (240.0932)


   

Methyl 4-[(e)-phenyldiazenyl]benzoate

Methyl 4-[(e)-phenyldiazenyl]benzoate

C14H12N2O2 (240.0899)


   

2-(2-Oxo-2-phenylethoxy)cyclohepta-2,4,6-trien-1-one

2-(2-Oxo-2-phenylethoxy)cyclohepta-2,4,6-trien-1-one

C15H12O3 (240.0786)


   

Disilene, 1,2-dimethyl-1,2-diphenyl-

Disilene, 1,2-dimethyl-1,2-diphenyl-

C14H16Si2 (240.079)


   

4H-Naphtho[1,2-b]pyran-4-one, 5-methoxy-2-methyl-

4H-Naphtho[1,2-b]pyran-4-one, 5-methoxy-2-methyl-

C15H12O3 (240.0786)


   

2-(4-Hydroxy-phenyl)-chroman-4-one

2-(4-Hydroxy-phenyl)-chroman-4-one

C15H12O3 (240.0786)


   

5-Hydroxy-3-[(1r)-1-(1h-Pyrrol-2-Yl)ethyl]-2h-Indol-2-One

5-Hydroxy-3-[(1r)-1-(1h-Pyrrol-2-Yl)ethyl]-2h-Indol-2-One

C14H12N2O2 (240.0899)


   

IDRONOXIL

IDRONOXIL

C15H12O3 (240.0786)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor

   

3-Hydroxyflavanone

2,3-dihydroflavon-3-ol

C15H12O3 (240.0786)


The simplest member of the class of dihydroflavonols that is flavanone with a hydroxy substituent at the 3-position. A monohydroxyflavanone in which the hydroxy group is located at position 3.

   

AI3-62089

3-Methyl-1,8-dihydroxy-9,10-dihydro-9-oxoanthracen

C15H12O3 (240.0786)


   

3-(9H-β-Carbolin-1-yl)propanoic acid

3-(9H-pyrido[3,4-b]indol-1-yl)propanoic acid

C14H12N2O2 (240.0899)


   

5-(Dimethylaminomethylidene)-2-oxo-4-phenylfuran-3-carbonitrile

5-(Dimethylaminomethylidene)-2-oxo-4-phenylfuran-3-carbonitrile

C14H12N2O2 (240.0899)


   

6-(L-erythro-1,2-dihydroxypropyl)-lumazine

6-(L-erythro-1,2-dihydroxypropyl)-lumazine

C9H12N4O4 (240.0859)


   

2-(1H-benzimidazol-2-ylmethyl)benzene-1,4-diol

2-(1H-benzimidazol-2-ylmethyl)benzene-1,4-diol

C14H12N2O2 (240.0899)


   

1,10-Dimethoxybenzo[c]cinnoline

1,10-Dimethoxybenzo[c]cinnoline

C14H12N2O2 (240.0899)


   

(2R)-7-hydroxyflavanone

(2R)-7-hydroxyflavanone

C15H12O3 (240.0786)


   

Fluoren-9-ylmethyl hydrogen carbonate

Fluoren-9-ylmethyl hydrogen carbonate

C15H12O3 (240.0786)


   

4,7-Dimethoxyphenalen-1-one

4,7-Dimethoxyphenalen-1-one

C15H12O3 (240.0786)


   

(3S,4R,5S,6R,7R)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one

(3S,4R,5S,6R,7R)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one

C8H16O8 (240.0845)


   

D-threo-L-galacto-octose

D-threo-L-galacto-octose

C8H16O8 (240.0845)


   

6-[(2-hydroxyethyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

6-[(2-hydroxyethyl)amino]-5-[(E)-(2-oxopropylidene)amino]pyrimidine-2,4(1H,3H)-dione

C9H12N4O4 (240.0859)


   

d-Glycero-d-altro-octulose

d-Glycero-d-altro-octulose

C8H16O8 (240.0845)


   

1-Methoxycarbonyl-5,10-dihydrophenazine

1-Methoxycarbonyl-5,10-dihydrophenazine

C14H12N2O2 (240.0899)


   

Methylphosphonothioate, O-isobutyl, S-trimethylsilyl

Methylphosphonothioate, O-isobutyl, S-trimethylsilyl

C8H21O2PSSi (240.0769)


   

2-Methyl-8-methoxy-(6,7)-benzochromone

2-Methyl-8-methoxy-(6,7)-benzochromone

C15H12O3 (240.0786)


   

2-Methyl-8-methoxy-(5,6)-benzochromone

2-Methyl-8-methoxy-(5,6)-benzochromone

C15H12O3 (240.0786)


   

2-(alpha-Hydroxy-beta-oxophenethyl)tropone

2-(alpha-Hydroxy-beta-oxophenethyl)tropone

C15H12O3 (240.0786)


   

4-Cyanomethyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

4-Cyanomethyl-3-methyl-1-para-tolyl-3-pyrroline-2,5-dione

C14H12N2O2 (240.0899)


   

CID 134731927

CID 134731927

C8H24Sn (240.09)


   

4H-Cyclopenta(def)chrysene

4H-Cyclopenta(def)chrysene

C19H12 (240.0939)


   

Cyanazine

Cyanazine

C9H13ClN6 (240.089)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

3,4-Dihydroxychalcone

3,4-Dihydroxychalcone

C15H12O3 (240.0786)


   

d-glycero-l-galacto-octulose

d-glycero-l-galacto-octulose

C8H16O8 (240.0845)


   

(2S)-3-hydroxyflavanone

(2S)-3-hydroxyflavanone

C15H12O3 (240.0786)


   

(2S)-4-hydroxyflavanone

(2S)-4-hydroxyflavanone

C15H12O3 (240.0786)


   

4849F

4849F

C14H12N2O2 (240.0899)


An azaarene that is benzo[c]cinnoline with methoxy substituents at positions 1 and 10. It is isolated from Streptomyces sp. strain 4849 with pharmaceutical potential as an inhibitor of interleukin-4 receptor (IL-4).

   

Dihydro-flavonol

Dihydro-flavonol

C15H12O3 (240.0786)


   

KL1333

KL1333

C14H12N2O2 (240.0899)


KL1333, a derivative of β-lapachone, is an orally available NAD+ modulator. KL1333 reacts with NAD(P)H:quinone oxidoreductase 1 (NQO1) as a substrate, resulting in increases in intracellular NAD+ levels via NADH oxidation. KL1333 improves energy metabolism and mitochondrial dysfunction in MELAS fibroblasts. KL1333 protects against Cisplatin-induced ototoxicity in mouse cochlear cultures[1][2].

   

NCS-382 (sodium)

NCS-382 (sodium)

C13H13NaO3 (240.0762)


NCS-382 (sodium) is a potent GABA receptor antagonist. NCS-382 (sodium) has anti-sedative and anti-hypnotic activities and can be used in research related to neurological diseases[1].

   

2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-6,13-diol

2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-6,13-diol

C15H12O3 (240.0786)


   

3-(2,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one

3-(2,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one

C15H12O3 (240.0786)


   

1-ethenyl-8-methoxy-9h-pyrido[3,4-b]indol-4-ol

1-ethenyl-8-methoxy-9h-pyrido[3,4-b]indol-4-ol

C14H12N2O2 (240.0899)


   

7-methoxyphenanthrene-2,5-diol

7-methoxyphenanthrene-2,5-diol

C15H12O3 (240.0786)


   

1-{4-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

1-{4-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

C14H12N2O2 (240.0899)


   

4-[(2e)-2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl]benzaldehyde

4-[(2e)-2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl]benzaldehyde

C14H12N2O2 (240.0899)


   

3,5,8-trimethylazuleno[6,5-b]furan-2,7-dione

3,5,8-trimethylazuleno[6,5-b]furan-2,7-dione

C15H12O3 (240.0786)


   

4-{2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl}benzaldehyde

4-{2-[(4-hydroxyphenyl)methylidene]hydrazin-1-yl}benzaldehyde

C14H12N2O2 (240.0899)


   

d-glycero-d-manno-octulose

d-glycero-d-manno-octulose

C8H16O8 (240.0845)


   

1-methoxyphenanthrene-2,7-diol

1-methoxyphenanthrene-2,7-diol

C15H12O3 (240.0786)


   

7-(3-hydroxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

7-(3-hydroxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

C15H12O3 (240.0786)


   

(e)-4,4'-dihydroxychalcone

(e)-4,4'-dihydroxychalcone

C15H12O3 (240.0786)


   

1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one

1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O3 (240.0786)


   

4,4′-dihydroxychalcone

NA

C15H12O3 (240.0786)


{"Ingredient_id": "HBIN009936","Ingredient_name": "4,4\u2032-dihydroxychalcone","Alias": "NA","Ingredient_formula": "C15H12O3","Ingredient_Smile": "C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5787","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

anticancer flavonoid pmv70p691-84

NA

C15H12O3 (240.0786)


{"Ingredient_id": "HBIN016339","Ingredient_name": "anticancer flavonoid pmv70p691-84","Alias": "NA","Ingredient_formula": "C15H12O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1414","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3,6,9-trimethylazuleno[4,5-b]furan-2,7-dione

3,6,9-trimethylazuleno[4,5-b]furan-2,7-dione

C15H12O3 (240.0786)


   

4-methoxyphenanthrene-2,7-diol

4-methoxyphenanthrene-2,7-diol

C15H12O3 (240.0786)


   

3-benzyl-7-hydroxy-3h-2-benzofuran-1-one

3-benzyl-7-hydroxy-3h-2-benzofuran-1-one

C15H12O3 (240.0786)


   

9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-yl acetate

9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-yl acetate

C15H12O3 (240.0786)


   

(2r)-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

(2r)-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C15H12O3 (240.0786)


   

2,2-dimethylbenzo[h]chromene-5,6-dione

2,2-dimethylbenzo[h]chromene-5,6-dione

C15H12O3 (240.0786)


   

1-[(2r,3r,5z)-3-hydroxy-5-(hydroxyimino)oxan-2-yl]-4-iminopyrimidin-2-ol

1-[(2r,3r,5z)-3-hydroxy-5-(hydroxyimino)oxan-2-yl]-4-iminopyrimidin-2-ol

C9H12N4O4 (240.0859)


   

(2e)-1,3-bis(3-hydroxyphenyl)prop-2-en-1-one

(2e)-1,3-bis(3-hydroxyphenyl)prop-2-en-1-one

C15H12O3 (240.0786)


   

1-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

1-{7-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

C14H12N2O2 (240.0899)


   

3-methoxyphenanthrene-2,7-diol

3-methoxyphenanthrene-2,7-diol

C15H12O3 (240.0786)


   

4,8,12-trimethyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8-pentaene-10,11-dione

4,8,12-trimethyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8-pentaene-10,11-dione

C15H12O3 (240.0786)


   

1-(2-hydroxyphenyl)-3-phenylpropane-1,2-dione

1-(2-hydroxyphenyl)-3-phenylpropane-1,2-dione

C15H12O3 (240.0786)


   

(2s,3r,4s,5s,6r)-2-[(1r)-1,2-dihydroxyethyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

(2s,3r,4s,5s,6r)-2-[(1r)-1,2-dihydroxyethyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

C8H16O8 (240.0845)


   

2-(1-hydroxy-3-phenylprop-2-en-1-ylidene)-4-methylcyclopent-4-ene-1,3-dione

2-(1-hydroxy-3-phenylprop-2-en-1-ylidene)-4-methylcyclopent-4-ene-1,3-dione

C15H12O3 (240.0786)


   

(5z)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-4-yn-1-ylidene]-3-methylfuran-2-one

(5z)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-4-yn-1-ylidene]-3-methylfuran-2-one

C15H12O3 (240.0786)


   

(3as)-1h,2h,3h,3ah,4h-pyrrolizino[1,2-b]quinoline-9,10-dione

(3as)-1h,2h,3h,3ah,4h-pyrrolizino[1,2-b]quinoline-9,10-dione

C14H12N2O2 (240.0899)


   

1-[3-hydroxy-5-(hydroxyimino)oxan-2-yl]-4-iminopyrimidin-2-ol

1-[3-hydroxy-5-(hydroxyimino)oxan-2-yl]-4-iminopyrimidin-2-ol

C9H12N4O4 (240.0859)


   

2-(4-hydroxyphenyl)-4h-chromen-7-ol

2-(4-hydroxyphenyl)-4h-chromen-7-ol

C15H12O3 (240.0786)


   

(2e,8e)-9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-yl acetate

(2e,8e)-9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-yl acetate

C15H12O3 (240.0786)


   

1-{3-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

1-{3-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

C14H12N2O2 (240.0899)


   

(2s)-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2s)-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C15H12O3 (240.0786)


   

(3r)-3-benzyl-7-hydroxy-3h-2-benzofuran-1-one

(3r)-3-benzyl-7-hydroxy-3h-2-benzofuran-1-one

C15H12O3 (240.0786)


   

(2e)-2-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-4-methylcyclopent-4-ene-1,3-dione

(2e)-2-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-4-methylcyclopent-4-ene-1,3-dione

C15H12O3 (240.0786)


   

10-hydroxy-1h,2h,11h,11ah-pyrrolizino[3,2-b]quinolin-3-one

10-hydroxy-1h,2h,11h,11ah-pyrrolizino[3,2-b]quinolin-3-one

C14H12N2O2 (240.0899)


   

(3s)-3-benzyl-7-hydroxy-3h-2-benzofuran-1-one

(3s)-3-benzyl-7-hydroxy-3h-2-benzofuran-1-one

C15H12O3 (240.0786)


   

(5e)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-4-yn-1-ylidene]-3-methylfuran-2-one

(5e)-5-[(2e)-5-(furan-3-yl)-2-methylpent-2-en-4-yn-1-ylidene]-3-methylfuran-2-one

C15H12O3 (240.0786)


   

(3r,4s,5s,6s,7s)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one

(3r,4s,5s,6s,7s)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one

C8H16O8 (240.0845)


   

5-(1-benzofuran-2-yl)-2-methylbenzene-1,3-diol

5-(1-benzofuran-2-yl)-2-methylbenzene-1,3-diol

C15H12O3 (240.0786)


   

2-(2-oxo-2-phenylethyl)benzoic acid

2-(2-oxo-2-phenylethyl)benzoic acid

C15H12O3 (240.0786)


   

(2e)-7-(3-hydroxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

(2e)-7-(3-hydroxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

C15H12O3 (240.0786)


   

3,3-dimethyl-2-methylidenenaphtho[1,2-b]furan-4,5-dione

3,3-dimethyl-2-methylidenenaphtho[1,2-b]furan-4,5-dione

C15H12O3 (240.0786)


   

2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C15H12O3 (240.0786)


   

(2r,4r,5s,6r,7r)-1,2,4,5,6,7,8-heptahydroxyoctan-3-one

(2r,4r,5s,6r,7r)-1,2,4,5,6,7,8-heptahydroxyoctan-3-one

C8H16O8 (240.0845)


   

1,3,4,5,6,7,8-heptahydroxyoctan-2-one

1,3,4,5,6,7,8-heptahydroxyoctan-2-one

C8H16O8 (240.0845)


   

5-hydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

5-hydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C15H12O3 (240.0786)


   

1,3-bis(4-hydroxyphenyl)prop-2-en-1-one

1,3-bis(4-hydroxyphenyl)prop-2-en-1-one

C15H12O3 (240.0786)


   

4-ethenylphenyl 4-hydroxybenzoate

4-ethenylphenyl 4-hydroxybenzoate

C15H12O3 (240.0786)


   

2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C15H12O3 (240.0786)


   

2'-β-dihydroxychalcone

2'-β-dihydroxychalcone

C15H12O3 (240.0786)


   

(2s,3e)-2-hydroxytridec-3-en-5,7,9,11-tetrayn-1-yl acetate

(2s,3e)-2-hydroxytridec-3-en-5,7,9,11-tetrayn-1-yl acetate

C15H12O3 (240.0786)


   

1,5,8-trimethylnaphtho[2,1-b]furan-6,7-dione

1,5,8-trimethylnaphtho[2,1-b]furan-6,7-dione

C15H12O3 (240.0786)


   

1-ethenyl-4-methoxy-9h-pyrido[3,4-b]indol-5-ol

1-ethenyl-4-methoxy-9h-pyrido[3,4-b]indol-5-ol

C14H12N2O2 (240.0899)


   

(2z)-7-(3-hydroxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

(2z)-7-(3-hydroxyphenyl)hept-2-en-4,6-diyn-1-yl acetate

C15H12O3 (240.0786)


   

5-methoxy-8-methylbenzo[h]chromen-2-one

5-methoxy-8-methylbenzo[h]chromen-2-one

C15H12O3 (240.0786)


   

1h,2h,3h,3ah,4h-pyrrolizino[1,2-b]quinoline-9,10-dione

1h,2h,3h,3ah,4h-pyrrolizino[1,2-b]quinoline-9,10-dione

C14H12N2O2 (240.0899)


   

1-ethyl-9h-pyrido[3,4-b]indole-3-carboxylic acid

1-ethyl-9h-pyrido[3,4-b]indole-3-carboxylic acid

C14H12N2O2 (240.0899)


   

(2s)-5-hydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5-hydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C15H12O3 (240.0786)


   

9-methyl-2-(prop-1-en-2-yl)furo[3,2-c]chromen-4-one

9-methyl-2-(prop-1-en-2-yl)furo[3,2-c]chromen-4-one

C15H12O3 (240.0786)


   

(2e)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one

(2e)-1-(2,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O3 (240.0786)


   

3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C14H12N2O2 (240.0899)


   

2-benzyl-2-hydroxy-1-benzofuran-3-one

2-benzyl-2-hydroxy-1-benzofuran-3-one

C15H12O3 (240.0786)


   

2-hydroxytridec-3-en-5,7,9,11-tetrayn-1-yl acetate

2-hydroxytridec-3-en-5,7,9,11-tetrayn-1-yl acetate

C15H12O3 (240.0786)


   

2-methoxy-1-{9h-pyrido[3,4-b]indol-1-yl}ethanone

2-methoxy-1-{9h-pyrido[3,4-b]indol-1-yl}ethanone

C14H12N2O2 (240.0899)


   

(2r)-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2r)-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C15H12O3 (240.0786)


   

2-(1,2-dihydroxyethyl)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

2-(1,2-dihydroxyethyl)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

C8H16O8 (240.0845)


   

[6-(hydroxymethyl)phenazin-1-yl]methanol

[6-(hydroxymethyl)phenazin-1-yl]methanol

C14H12N2O2 (240.0899)


   

(2e,8z)-9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-yl acetate

(2e,8z)-9-(furan-2-yl)nona-2,8-dien-4,6-diyn-1-yl acetate

C15H12O3 (240.0786)


   

2,2-dimethylbenzo[g]chromene-5,10-dione

2,2-dimethylbenzo[g]chromene-5,10-dione

C15H12O3 (240.0786)