Exact Mass: 135.9830304

Exact Mass Matches: 135.9830304

Found 184 metabolites which its exact mass value is equals to given mass value 135.9830304, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

S-methyl D-thioglycerate

S-Methyl-1-thio-D-glycerate

C4H8O3S (136.0194138)


   
   

(Z)-S-1-Propenyl methanesulfinothioate

Methanesulfinothioic acid, S-1-propenyl ester

C4H8OS2 (136.0016558)


(Z)-S-1-Propenyl methanesulfinothioate is found in onion-family vegetables. (Z)-S-1-Propenyl methanesulfinothioate is a constituent of onion (Allium cepa), garlic (Allium sativum) and other Allium species. Constituent of onion (Allium cepa), garlic (Allium sativum) and other Allium subspecies (Z)-S-1-Propenyl methanesulfinothioate is found in garden onion, garlic, and onion-family vegetables.

   

S-Methyl 2-propene-1-sulfinothioate

2-Propenesulfinothioic acid S-methyl ester

C4H8OS2 (136.0016558)


S-Methyl 2-propene-1-sulfinothioate is found in onion-family vegetables. S-Methyl 2-propene-1-sulfinothioate is a constituent of Allium species. Constituent of Allium subspecies S-Methyl 2-propene-1-sulfinothioate is found in onion-family vegetables.

   

(Z)-S-Methyl 1-propenesulfinothioate

{[(1Z)-prop-1-ene-1-sulphinyl]sulphanyl}methane

C4H8OS2 (136.0016558)


(Z)-S-Methyl 1-propenesulfinothioate is found in onion-family vegetables. (Z)-S-Methyl 1-propenesulfinothioate is a constituent of Allium species. Constituent of Allium subspecies (Z)-S-Methyl 1-propenesulfinothioate is found in onion-family vegetables.

   

S-2-Propenyl methanesulfinothioate

S-2-Propenyl methanesulphinothioic acid

C4H8OS2 (136.0016558)


S-2-Propenyl methanesulfinothioate is found in onion-family vegetables. S-2-Propenyl methanesulfinothioate is a constituent of Allium species. Constituent of Allium subspecies S-2-Propenyl methanesulfinothioate is found in soft-necked garlic and onion-family vegetables.

   

Methyl 2-propenyl selenide

3-(Methylseleno)-1-propene, 9ci

C4H8Se (135.9791178)


Methyl 2-propenyl selenide is found in onion-family vegetables. Methyl 2-propenyl selenide is a constituent of Allium sp

   

Tetrahydrothiophene-3-ol 1,1-dioxide

3-hydroxy-1lambda6-thiolane-1,1-dione

C4H8O3S (136.0194138)


   

2-Chloro-1,1,1,2-tetrafluoroethane

1,1,1,2-tetrafluoro-2-Chloroethane

C2HClF4 (135.9702904)


   

2-Methylprop-2-ene-1-sulfonic acid

2-Methylprop-2-ene-1-sulphonic acid

C4H8O3S (136.0194138)


   

2,6-Dihydroxy-3-cyanopyridine

2-hydroxy-6-oxo-1,6-dihydropyridine-3-carbonitrile

C6H4N2O2 (136.0272764)


   

Eniluracil

5-ethynyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C6H4N2O2 (136.0272764)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D004791 - Enzyme Inhibitors Eniluracil (5-Ethynyluracil) is an orally active dihydropyrimidine dehydrogenase (DPD) inhibitor. Eniluracil irreversibly inhibits DPD, increases the oral bioavailability of 5-fluorouracil to 100\%, and facilitates the uniform absorption and toxicity of 5-fluorouracil. Eniluracil can be used in cancer research of combination with fluoropyrimidines (including 5-fluorouracil)[1][2]. Eniluracil is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Furo[3,2-c]pyran-4-one

4H-furo[3,2-c]pyran-4-one

C7H4O3 (136.0160434)


   

Imidazotetrazinone

6H-imidazo[4,5-e][1,2,3,4]tetrazin-6-one

C3N6O (136.013359)


   

Isobutyl chloroformate

Chloroformic acid isobutyl ester

C5H9ClO2 (136.02910440000002)


   

Medina

nitro[(nitroamino)methyl]amine

CH4N4O4 (136.0232544)


   

N-Oxo-3-pyridinecarboxamide

N-Oxo-3-pyridinecarboxamide

C6H4N2O2 (136.0272764)


   

Amino (2R)-2-amino-3-sulfanylpropanoate

Amino (2R)-2-amino-3-sulphanylpropanoic acid

C3H8N2O2S (136.0306468)


   

Methyl-trans-1-propenyl thiosulfinate

{[(1E)-prop-1-ene-1-sulphinyl]sulphanyl}methane

C4H8OS2 (136.0016558)


Methyl-1-propenyl thiosulfinate is a member of the class of compounds known as thiosulfinic acid esters. Thiosulfinic acid esters are organic compounds containing an ester of thiosulfinic acid with the general structure RS(=S)OR (R, R=alkyl, aryl). Methyl-1-propenyl thiosulfinate is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Methyl-1-propenyl thiosulfinate can be found in soft-necked garlic, which makes methyl-1-propenyl thiosulfinate a potential biomarker for the consumption of this food product.

   

trans-1-Propenyl methyl thiosulfinate

(1E)-1-(Methanesulphinylsulphanyl)prop-1-ene

C4H8OS2 (136.0016558)


Trans-1-propenyl methyl thiosulfinate is a member of the class of compounds known as thiosulfinic acid esters. Thiosulfinic acid esters are organic compounds containing an ester of thiosulfinic acid with the general structure RS(=S)OR (R, R=alkyl, aryl). Trans-1-propenyl methyl thiosulfinate is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Trans-1-propenyl methyl thiosulfinate can be found in soft-necked garlic, which makes trans-1-propenyl methyl thiosulfinate a potential biomarker for the consumption of this food product.

   

trans-3-Methylsulfonyl-2-propenol

trans-3-Methylsulfonyl-2-propenol

C4H8O3S (136.0194138)


   

Propionyl bromide

Propionyl bromide

C3H5BrO (135.952374)


   

1-Bromoacetone

1-Bromoacetone

C3H5BrO (135.952374)


   

Methylthiomethyl acetyl sulfide

Methylthiomethyl acetyl sulfide

C4H8OS2 (136.0016558)


   

1,3-dithiane 1-oxide

1,3-dithiane 1-oxide

C4H8OS2 (136.0016558)


   

2-Fluorosuccinic acid

2-Fluorosuccinic acid

C4H5FO4 (136.0171862)


   

3-(2-Thienyl) propargyl aldehyde

3-(2-Thienyl) propargyl aldehyde

C7H4OS (135.99828540000001)


   
   

3-Hydroxysulfolane

Tetrahydro-3-thiopheneol 1,1-dioxide

C4H8O3S (136.0194138)


   

Allyl methyl selenide

3-(Methylseleno)-1-propene, 9ci

C4H8Se (135.9791178)


   

S-Methyl 2-propene-1-sulfinothioate

[(prop-2-ene-1-sulfinyl)sulfanyl]methane

C4H8OS2 (136.0016558)


   

Allyl methanethiosulfinate

3-(methanesulfinylsulfanyl)prop-1-ene

C4H8OS2 (136.0016558)


   

S-Methyl 1-propenesulfinothioate

{[(1Z)-prop-1-ene-1-sulfinyl]sulfanyl}methane

C4H8OS2 (136.0016558)


   

S-1-Propenyl methanesulfinothioate

(1Z)-1-(methanesulfinylsulfanyl)prop-1-ene

C4H8OS2 (136.0016558)


   

5-Chloropentanoic acid

5-chloro-n-valeric acid;5-chloro-pentanoic acid;5-chloro-valeric acid;5-chlorovaleric acid;omega-chloropentanoic acid;omega-chlorovaleric acid

C5H9O2Cl (136.0291044)


   

Sulfamide, cyclopropyl- (9CI)

Sulfamide, cyclopropyl- (9CI)

C3H8N2O2S (136.0306468)


   

3-Pyridinecarbonitrile,1,2-dihydro-2-thioxo-

3-Pyridinecarbonitrile,1,2-dihydro-2-thioxo-

C6H4N2S (136.0095184)


   

potassium,(1E,3E)-5-oxopenta-1,3-dien-1-olate

potassium,(1E,3E)-5-oxopenta-1,3-dien-1-olate

C5H5KO2 (135.992661)


   

2-(CHLOROMETHYL)-3,5-DIOXAHEX-1-ENE

2-(CHLOROMETHYL)-3,5-DIOXAHEX-1-ENE

C5H9ClO2 (136.02910440000002)


   

5-Thiazolamine hydrochloride

5-Thiazolamine hydrochloride

C3H5ClN2S (135.986196)


   

THIAZOLO[5,4-B]PYRIDINE

THIAZOLO[5,4-B]PYRIDINE

C6H4N2S (136.0095184)


   

(R)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER

(R)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER

C5H9ClO2 (136.02910440000002)


   

2-Thioxo-1,2-dihydro-4-pyridinecarbonitrile

2-Thioxo-1,2-dihydro-4-pyridinecarbonitrile

C6H4N2S (136.0095184)


   

1,2,3-Benzothiadiazole

1,2,3-Benzothiadiazole

C6H4N2S (136.0095184)


   

Propanoic acid,3-chloro-2,2-dimethyl-

Propanoic acid,3-chloro-2,2-dimethyl-

C5H9ClO2 (136.02910440000002)


   
   

2-Bromo-2-methylpropane

2-Bromo-2-methylpropane

C4H9Br (135.9887574)


   
   
   
   
   
   

2,1,3-Benzothiadiazole

2,1,3-Benzothiadiazole

C6H4N2S (136.0095184)


   
   

2,3-Oxiranedimethanethiol

2,3-Oxiranedimethanethiol

C4H8OS2 (136.0016558)


   

4,5-Dichloro-1H-imidazole

4,5-Dichloro-1H-imidazole

C3H2Cl2N2 (135.9595032)


   

5-HYDROXYBENZOFURAZAN

5-HYDROXYBENZOFURAZAN

C6H4N2O2 (136.0272764)


   

Epibromohydrin

Epibromohydrin

C3H5BrO (135.952374)


   
   

Isothiazol-4-amine hydrochloride

Isothiazol-4-amine hydrochloride

C3H5ClN2S (135.986196)


   

[3-(Chloromethyl)-3-oxetanyl]methanol

[3-(Chloromethyl)-3-oxetanyl]methanol

C5H9ClO2 (136.02910440000002)


   
   

3-Bromooxetane

3-Bromooxetane

C3H5BrO (135.952374)


   

5-methyloxathiolane 2,2-dioxide

5-methyloxathiolane 2,2-dioxide

C4H8O3S (136.0194138)


   

4,5-dimethyl-1,3,2-dioxathiolane 2-oxide

4,5-dimethyl-1,3,2-dioxathiolane 2-oxide

C4H8O3S (136.0194138)


   

1,4-Butane sultone

1,4-Butane sultone

C4H8O3S (136.0194138)


   
   

2-Bromopropanal

2-Bromopropanal

C3H5BrO (135.952374)


   
   

Thieno[2,3-b]pyrazine

Thieno[2,3-b]pyrazine

C6H4N2S (136.0095184)


   

2-Methyl-1,2,5-thiadiazolidine 1,1-dioxide

2-Methyl-1,2,5-thiadiazolidine 1,1-dioxide

C3H8N2O2S (136.0306468)


   

OXAZOLO[5,4-B]PYRIDIN-2(1H)-ONE

OXAZOLO[5,4-B]PYRIDIN-2(1H)-ONE

C6H4N2O2 (136.0272764)


   

m-chlorophenylacetylene

m-chlorophenylacetylene

C8H5Cl (136.007976)


   
   

3-PYRIDYL ISOTHIOCYANATE

3-PYRIDYL ISOTHIOCYANATE

C6H4N2S (136.0095184)


   

Oxazolo[5,4-c]pyridin-2(1H)-one

Oxazolo[5,4-c]pyridin-2(1H)-one

C6H4N2O2 (136.0272764)


   

Propanoyl bromide

Propanoyl bromide

C3H5BrO (135.952374)


   

Propanedinitrile,2-(1,3-dioxolan-2-ylidene)-

Propanedinitrile,2-(1,3-dioxolan-2-ylidene)-

C6H4N2O2 (136.0272764)


   

Pyridine,2-isothiocyanato-

Pyridine,2-isothiocyanato-

C6H4N2S (136.0095184)


   
   

Dihydroxymalonic acid

Dihydroxymalonic acid

C3H4O6 (136.0007884)


   

5-Fluoro-1-benzofuran

5-Fluoro-1-benzofuran

C8H5FO (136.0324412)


   

Thiazol-4-amine hydrochloride

Thiazol-4-amine hydrochloride

C3H5ClN2S (135.986196)


   

trifluoromethanesulphenyl chloride

trifluoromethanesulphenyl chloride

CClF3S (135.9361346)


   

5-cyano-1H-pyrrole-2-carboxylic acid

5-cyano-1H-pyrrole-2-carboxylic acid

C6H4N2O2 (136.0272764)


   

3,6-Pyridazinedicarboxaldehyde

3,6-Pyridazinedicarboxaldehyde

C6H4N2O2 (136.0272764)


   
   

Carbamodithioic acid,(2-aminoethyl)-

Carbamodithioic acid,(2-aminoethyl)-

C3H8N2S2 (136.0128888)


   
   
   

thienopyrimidine

thienopyrimidine

C6H4N2S (136.0095184)


   

Thieno[2,3-d]pyrimidine

Thieno[2,3-d]pyrimidine

C6H4N2S (136.0095184)


   

2-(Trifluoromethyl)-1H-imidazole

2-(Trifluoromethyl)-1H-imidazole

C4H3F3N2 (136.02483139999998)


   

1-Azetidinesulfonamide

1-Azetidinesulfonamide

C3H8N2O2S (136.0306468)


   

1,3-Dithiolane-2-thione

1,3-Dithiolane-2-thione

C3H4S3 (135.9475144)


   

1,4-Thioxane-1,1-dioxide

1,4-Oxathiane, 4,4-dioxide

C4H8O3S (136.0194138)


   

2-hydroxy-3-methylsulfanylpropanoic acid

2-hydroxy-3-methylsulfanylpropanoic acid

C4H8O3S (136.0194138)


   

2-Propanone,1-(methylsulfonyl)-

2-Propanone,1-(methylsulfonyl)-

C4H8O3S (136.0194138)


   

2-(METHANESULPHONYL)ACETAMIDINE

2-(METHANESULPHONYL)ACETAMIDINE

C3H8N2O2S (136.0306468)


   

4-(Trifluoromethyl)-1H-pyrazole

4-(Trifluoromethyl)-1H-pyrazole

C4H3F3N2 (136.02483139999998)


   

Sodium 3,5-dioxotetrahydro-2H-pyran-4-ide

Sodium 3,5-dioxotetrahydro-2H-pyran-4-ide

C5H5NaO3 (136.01363800000001)


   
   

Chlorotetrafluoroethane

Chlorotetrafluoroethane

C2HClF4 (135.9702904)


   

(2S)-2-Chloro-3-methylbutanoic acid

(2S)-2-Chloro-3-methylbutanoic acid

C5H9ClO2 (136.02910440000002)


   

Methyl 3-chloro-3-oxopropanoate

Methyl 3-chloro-3-oxopropanoate

C4H5ClO3 (135.99272100000002)


   

5-Ethynylthiophene-2-carbaldehyde

5-Ethynylthiophene-2-carbaldehyde

C7H4OS (135.99828540000001)


   

7-fluoro-Benzofuran

7-fluoro-Benzofuran

C8H5FO (136.0324412)


   

5 5-dimethyl-1 3 2-dioxaphosphorinan-2-&

5 5-dimethyl-1 3 2-dioxaphosphorinan-2-&

C4H9O3P (136.0289294)


   

[3,3]BIISOXAZOLYL

[3,3]BIISOXAZOLYL

C6H4N2O2 (136.0272764)


   

2-(2-Chloroethyl)-1,3-dioxolane

2-(2-Chloroethyl)-1,3-dioxolane

C5H9ClO2 (136.02910440000002)


   

(R)-2-chloropropanoic acid ethyl ester

(R)-2-chloropropanoic acid ethyl ester

C5H9ClO2 (136.02910440000002)


   

4-Chlorophenylacetylene

4-Chlorophenylacetylene

C8H5Cl (136.007976)


   

2-Bromobutane

2-Bromobutane

C4H9Br (135.9887574)


   
   

oxazolo[4,5-b]pyridin-2(3H)-one

2,3-Dihydropyrido[2,3-d][1,3]oxazol-2-one

C6H4N2O2 (136.0272764)


   

1-chloro-1,1,2,2-tetrafluoroethane

1-chloro-1,1,2,2-tetrafluoroethane

C2HClF4 (135.9702904)


   
   

Phosphonic acid,monobutyl ester

Phosphonic acid,monobutyl ester

C4H9O3P (136.0289294)


   

ISOXAZOLO[5,4-B]PYRIDIN-3-OL

ISOXAZOLO[5,4-B]PYRIDIN-3-OL

C6H4N2O2 (136.0272764)


   

1-Bromobutane

1-Bromobutane

C4H9Br (135.9887574)


   

1-Bromo-2-methylpropane

1-Bromo-2-methylpropane

C4H9Br (135.9887574)


   
   

4-(Trifluoromethyl)-1H-imidazole

4-(Trifluoromethyl)-1H-imidazole

C4H3F3N2 (136.02483139999998)


   

Thiazol-2-amine hydrochloride

Thiazol-2-amine hydrochloride

C3H5ClN2S (135.986196)


   
   

3-Methyl-1,2-oxathiolane 2,2-dioxide

3-Methyl-1,2-oxathiolane 2,2-dioxide

C4H8O3S (136.0194138)


   
   
   

4-CHLORO-1,2,5-THIADIAZOL-3-OL

4-CHLORO-1,2,5-THIADIAZOL-3-OL

C2HClN2OS (135.9498126)


   

1-Chloro-2-ethynylbenzene

1-Chloro-2-ethynylbenzene

C8H5Cl (136.007976)


   

Boron trifluoride tetrahydrofuran

Boron trifluoride tetrahydrofuran

C4H4BF3O (136.03072799999998)


   
   

3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine

3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine

C6H4N2O2 (136.0272764)


   

2-Bromoprop-2-en-1-ol

2-Bromoprop-2-en-1-ol

C3H5BrO (135.952374)


   

4-cyano-1H-pyrrole-2-carboxylic acid

4-cyano-1H-pyrrole-2-carboxylic acid

C6H4N2O2 (136.0272764)


   

Furo[3,2-d]pyrimidin-4(3H)-one

Furo[3,2-d]pyrimidin-4(3H)-one

C6H4N2O2 (136.0272764)


   

Thieno[3,4-d]pyrimidine (8CI,9CI)

Thieno[3,4-d]pyrimidine (8CI,9CI)

C6H4N2S (136.0095184)


   

[1,2]thiazolo[5,4-b]pyridine

[1,2]thiazolo[5,4-b]pyridine

C6H4N2S (136.0095184)


   

1,4-Dinitrosobenzene

1,4-Dinitrosobenzene

C6H4N2O2 (136.0272764)


   

2,5-Dichlorofuran

2,5-Dichlorofuran

C4H2Cl2O (135.9482702)


   
   
   

[1,2]oxazolo[5,4-c]pyridin-3-one

[1,2]oxazolo[5,4-c]pyridin-3-one

C6H4N2O2 (136.0272764)


   

Potassium ethyl(trifluoro)borate(1-)

Potassium ethyl(trifluoro)borate(1-)

C2H5BF3K (136.0073456)


   

1,3,2-Dioxathiane,4-methyl-, 2-oxide

1,3,2-Dioxathiane,4-methyl-, 2-oxide

C4H8O3S (136.0194138)


   

2-Chloro-1,1,1,2-tetrafluoroethane

2-Chloro-1,1,1,2-tetrafluoroethane

C2HClF4 (135.9702904)


   

trimethylarsane oxide

trimethylarsane oxide

C3H9AsO (135.9869324)


   

Thieno[3,4-b]pyrazine

Thieno[3,4-b]pyrazine

C6H4N2S (136.0095184)


   

3-Amino-4,4,4-trifluoro-2-butenenitrile

3-Amino-4,4,4-trifluoro-2-butenenitrile

C4H3F3N2 (136.02483139999998)


   

4-fluorobenzofuran

4-fluorobenzofuran

C8H5FO (136.0324412)


   

Isoxazolo[4,5-b]pyridin-3(2H)-one (9CI)

Isoxazolo[4,5-b]pyridin-3(2H)-one (9CI)

C6H4N2O2 (136.0272764)


   

[1,3]thiazolo[4,5-c]pyridine

[1,3]thiazolo[4,5-c]pyridine

C6H4N2S (136.0095184)


   

dimethyl vinylphosphonate

dimethyl vinylphosphonate

C4H9O3P (136.0289294)


   
   

Pyridine, 4-isothiocyanato- (9CI)

Pyridine, 4-isothiocyanato- (9CI)

C6H4N2S (136.0095184)


   

1-Aminocyclopropylphosphonate

1-Aminocyclopropylphosphonate

C3H7NO3P- (136.0163542)


   
   

3,4-Dicyanofuroxan

3,4-Dicyanofuroxan

C4N4O2 (136.002126)


   
   

Eniluracil

Eniluracil

C6H4N2O2 (136.0272764)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D004791 - Enzyme Inhibitors Eniluracil (5-Ethynyluracil) is an orally active dihydropyrimidine dehydrogenase (DPD) inhibitor. Eniluracil irreversibly inhibits DPD, increases the oral bioavailability of 5-fluorouracil to 100\%, and facilitates the uniform absorption and toxicity of 5-fluorouracil. Eniluracil can be used in cancer research of combination with fluoropyrimidines (including 5-fluorouracil)[1][2]. Eniluracil is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

Amino (2R)-2-amino-3-sulfanylpropanoate

Amino (2R)-2-amino-3-sulphanylpropanoic acid

C3H8N2O2S (136.0306468)


   

3-Sulfinopropionate

3-Sulfinopropionate

C3H4O4S-2 (135.9830304)


   

(1R,2S)-epoxypropylphosphonate(2-)

(1R,2S)-epoxypropylphosphonate(2-)

C3H5O4P-2 (135.992546)


   

Carbonmonoxide-(dicyano) iron

Carbonmonoxide-(dicyano) iron

C3FeN2O-2 (135.936002)


   

Oxidodiperoxidochromium

Oxidodiperoxidochromium

CrH4O5 (135.9463834)


   

1,1,2,2,2-Pentafluoroethanol

1,1,2,2,2-Pentafluoroethanol

C2HF5O (135.9947556)


   

S-2-Propenyl methanesulfinothioate

S-2-Propenyl methanesulfinothioate

C4H8OS2 (136.0016558)


   

(Z)-S-1-Propenyl methanesulfinothioate

(Z)-S-1-Propenyl methanesulfinothioate

C4H8OS2 (136.0016558)


   

(Z)-S-Methyl 1-propenesulfinothioate

(Z)-S-Methyl 1-propenesulfinothioate

C4H8OS2 (136.0016558)


   

(1R,2S)-epoxypropylphosphonate(2-)

(1R,2S)-epoxypropylphosphonate(2-)

C3H5O4P (135.992546)


An organophosphonate oxoanion obtained by deprotonation of the two phosphonate OH groups of (1R,2S)-epoxypropylphosphonic acid.

   

3-methanesulfonylprop-2-en-1-ol

3-methanesulfonylprop-2-en-1-ol

C4H8O3S (136.0194138)


   

(1e)-1-(methoxy-λ⁴-disulfanyl)prop-1-ene

(1e)-1-(methoxy-λ⁴-disulfanyl)prop-1-ene

C4H8OS2 (136.0016558)


   

1-(methanesulfinylsulfanyl)prop-1-ene

1-(methanesulfinylsulfanyl)prop-1-ene

C4H8OS2 (136.0016558)


   

3-(2-thienyl)propargyl aldehyde

NA

C7H4OS (135.99828540000001)


{"Ingredient_id": "HBIN007064","Ingredient_name": "3-(2-thienyl)propargyl aldehyde","Alias": "NA","Ingredient_formula": "C7H4OS","Ingredient_Smile": "C1=CSC(=C1)C#CC=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21315","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

allyl-methyl thiosulfinates

NA

C4H8OS2 (136.0016558)


{"Ingredient_id": "HBIN015258","Ingredient_name": "allyl-methyl thiosulfinates","Alias": "NA","Ingredient_formula": "C4H8OS2","Ingredient_Smile": "CS(=O)SCC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34845","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1z)-1-(methoxy-λ⁴-disulfanyl)prop-1-ene

(1z)-1-(methoxy-λ⁴-disulfanyl)prop-1-ene

C4H8OS2 (136.0016558)


   

3-(methoxy-λ⁴-disulfanyl)prop-1-ene

3-(methoxy-λ⁴-disulfanyl)prop-1-ene

C4H8OS2 (136.0016558)


   

(1e)-1-[(s)-methanesulfinylsulfanyl]prop-1-ene

(1e)-1-[(s)-methanesulfinylsulfanyl]prop-1-ene

C4H8OS2 (136.0016558)


   

(2e)-but-2-en-1-yl-λ⁴-disulfanylol

(2e)-but-2-en-1-yl-λ⁴-disulfanylol

C4H8OS2 (136.0016558)


   

[(prop-2-en-1-yloxy)-λ⁴-disulfanyl]methane

[(prop-2-en-1-yloxy)-λ⁴-disulfanyl]methane

C4H8OS2 (136.0016558)


   

(1z)-1-[(s)-methanesulfinylsulfanyl]prop-1-ene

(1z)-1-[(s)-methanesulfinylsulfanyl]prop-1-ene

C4H8OS2 (136.0016558)


   

{[(s)-prop-2-ene-1-sulfinyl]sulfanyl}methane

{[(s)-prop-2-ene-1-sulfinyl]sulfanyl}methane

C4H8OS2 (136.0016558)


   

(2e)-3-methanesulfonylprop-2-en-1-ol

(2e)-3-methanesulfonylprop-2-en-1-ol

C4H8O3S (136.0194138)


   

(2z)-but-2-en-1-yl-λ⁴-disulfanylol

(2z)-but-2-en-1-yl-λ⁴-disulfanylol

C4H8OS2 (136.0016558)