Exact Mass: 233.0872

Exact Mass Matches: 233.0872

Found 105 metabolites which its exact mass value is equals to given mass value 233.0872, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Lomustine

1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea

C9H16ClN3O2 (233.0931)


Lomustine is only found in individuals that have used or taken this drug. It is an alkylating agent of value against both hematologic malignancies and solid tumors. [PubChem]Lomustine is a highly lipophilic nitrosourea compound which undergoes hydrolysis in vivo to form reactive metabolites. These metabolites cause alkylation and cross-linking of DNA (at the O6 position of guanine-containing bases) and RNA, thus inducing cytotoxicity. Other biologic effects include inhibition of DNA synthesis and some cell cycle phase specificity. Nitrosureas generally lack cross-resistance with other alkylating agents. As lomustine is a nitrosurea, it may also inhibit several key processes such as carbamoylation and modification of cellular proteins. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

Hirsutin

Octane, 1-isothiocyanato-8-(methylsulfinyl)-

C10H19NOS2 (233.0908)


8-(methylsulfinyl)octyl isothiocyanate is a member of the class of isothiocyanates that is octyl isothiocyanate in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group. It has a role as a plant metabolite and an allelochemical. It is an isothiocyanate and a sulfoxide. It derives from a hydride of an octane. 8-Methylsulfinyloctyl isothiocyanate is a natural product found in Arabidopsis thaliana, Rorippa indica, and Rorippa sylvestris with data available. Hirsutin inhibits germination of lettuce seeds and affects the growth of the roots of lettuce seedling Inhibits germination of lettuce seeds and affects the growth of the roots of lettuce seedlings

   

2,2':6',2'-Terpyridine

2,2,2-Terpyridine diperchlorate

C15H11N3 (233.0953)


   

4-(3-Pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid

4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid

C11H11N3O3 (233.08)


   

4,5Dimethyl-3-(2-oxo-2-phenyl-ethyl)-thiazole

2-(4,5-dimethyl-2,3-dihydro-1,3-thiazol-3-yl)-1-phenylethan-1-one

C13H15NOS (233.0874)


   

Nicotelline

Nicotelline

C15H11N3 (233.0953)


   
   

methylillukumbin B

methylillukumbin B

C13H15NOS (233.0874)


   

Meythylillukumbin A

Meythylillukumbin A

C13H15NOS (233.0874)


   

polyandrocarpamine A

polyandrocarpamine A

C11H11N3O3 (233.08)


   

1-Isothiocyanato-8-(methylsulfinyl)-octane

1-Isothiocyanato-8-(methylsulfinyl)-octane

C10H19NOS2 (233.0908)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

8-Methylsulfinyloctyl isothiocyanate

8-Methylsulfinyloctyl isothiocyanate

C10H19NOS2 (233.0908)


Annotation level-1

   

1-isothiocyanato-8-methanesulfinyloctane

1-isothiocyanato-8-methanesulfinyloctane

C10H19NOS2 (233.0908)


Annotation level-3

   

5-Acetoacetamino benzimidazolone

3-Oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide

C11H11N3O3 (233.08)


CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2379; ORIGINAL_PRECURSOR_SCAN_NO 2376 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2374; ORIGINAL_PRECURSOR_SCAN_NO 2372 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2378; ORIGINAL_PRECURSOR_SCAN_NO 2375 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2368; ORIGINAL_PRECURSOR_SCAN_NO 2365 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2441; ORIGINAL_PRECURSOR_SCAN_NO 2438 CONFIDENCE standard compound; INTERNAL_ID 387; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2381; ORIGINAL_PRECURSOR_SCAN_NO 2378

   

METANEPHRINEHYDROCHLORIDE

METANEPHRINEHYDROCHLORIDE

C10H16ClNO3 (233.0819)


   

Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate

Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate

C13H12FNO2 (233.0852)


   

4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-THIOPYRAN-4-OL

4-(1H-INDOL-6-YL)-TETRAHYDRO-2H-THIOPYRAN-4-OL

C13H15NOS (233.0874)


   

4-Amino-3,2-dimethylbiphenyl Hydrochloride

4-Amino-3,2-dimethylbiphenyl Hydrochloride

C14H16ClN (233.0971)


   

6-Methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione

6-Methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione

C11H12BNO4 (233.0859)


   

1-Benzyl-3,3-difluoropyrrolidine hydrochloride

1-Benzyl-3,3-difluoropyrrolidine hydrochloride

C11H14ClF2N (233.0783)


   

4-phenethylaniline

4-phenethylaniline

C14H16ClN (233.0971)


   

ethyl 6-fluoro-2-methylquinoline-3-carboxylate

ethyl 6-fluoro-2-methylquinoline-3-carboxylate

C13H12FNO2 (233.0852)


   

2-ethyl-6-fluoro-3-methylquinoline-4-carboxylic acid

2-ethyl-6-fluoro-3-methylquinoline-4-carboxylic acid

C13H12FNO2 (233.0852)


   

Mofegiline hydrochloride

Mofegiline hydrochloride

C11H14ClF2N (233.0783)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

Boc-D-Asp-OH

Boc-D-Asp-OH

C9H15NO6 (233.0899)


   

1H-Isoindole-1,3(2H)-dione,2-[(trimethylsilyl)methyl]-

1H-Isoindole-1,3(2H)-dione,2-[(trimethylsilyl)methyl]-

C12H15NO2Si (233.0872)


   

3,5-DIMETHOXY-4-HYDROXYPHENETHYLAMINEHYDROCHLORIDE

3,5-DIMETHOXY-4-HYDROXYPHENETHYLAMINEHYDROCHLORIDE

C10H16ClNO3 (233.0819)


   

N-BENZYLOXYMETHYL-4-NITRO-IMIDAZOLE

N-BENZYLOXYMETHYL-4-NITRO-IMIDAZOLE

C11H11N3O3 (233.08)


   

(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE

(1R,2R)-(-)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE

C13H15NOS (233.0874)


   

b-Alanine,N,N-bis(2-carboxyethyl)-

b-Alanine,N,N-bis(2-carboxyethyl)-

C9H15NO6 (233.0899)


   

6-benzofuran-2-yl-1h-indole

6-benzofuran-2-yl-1h-indole

C16H11NO (233.0841)


   

4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOL HYDROCHLORIDE

4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOL HYDROCHLORIDE

C10H16ClNO3 (233.0819)


   

1H-1,2,4-Triazole-1-aceticacid,4,5-dihydro-4-(4-methylphenyl)-5-oxo-

1H-1,2,4-Triazole-1-aceticacid,4,5-dihydro-4-(4-methylphenyl)-5-oxo-

C11H11N3O3 (233.08)


   

1-(2-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLICACIDHYDROCHLORIDE

1-(2-CHLORO-BENZYL)-PYRROLIDINE-2-CARBOXYLICACIDHYDROCHLORIDE

C15H11N3 (233.0953)


   

tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate

tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate

C10H16ClNO3 (233.0819)


   

3-(4-Chlorobutyl)indole-5-carbonitrile

3-(4-Chlorobutyl)indole-5-carbonitrile

C13H15NOS (233.0874)


   

Ethyl2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate

Ethyl2,5-dihydro-5-oxo-1-phenyl-1H-1,2,4-triazole-3-carboxylate

C11H11N3O3 (233.08)


   

3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole

3-(3-Nitrophenyl)-5-propyl-1,2,4-oxadiazole

C11H11N3O3 (233.08)


   

1-(4-FLUORO-BENZYL)-PIPERAZINE2HCL

1-(4-FLUORO-BENZYL)-PIPERAZINE2HCL

C13H12FNO2 (233.0852)


   

(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE

(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE

C13H15NOS (233.0874)


   

tert-butyl 3-chloro-4-oxopiperidine-1-carboxylate

tert-butyl 3-chloro-4-oxopiperidine-1-carboxylate

C10H16ClNO3 (233.0819)


   

11H-Benzo[a]carbazol-4-ol

11H-Benzo[a]carbazol-4-ol

C16H11NO (233.0841)


   

2,4,6-Trimethoxybenzylamine hydrochloride

2,4,6-Trimethoxybenzylamine hydrochloride

C10H16ClNO3 (233.0819)


   

4-(1H-INDOL-5-YL)-TETRAHYDRO-THIOPYRAN-4-OL

4-(1H-INDOL-5-YL)-TETRAHYDRO-THIOPYRAN-4-OL

C13H15NOS (233.0874)


   

3-BROMO-2-HYDROXY-5-METHYLPYRIDINE

3-BROMO-2-HYDROXY-5-METHYLPYRIDINE

C13H12FNO2 (233.0852)


   

iron(3+),propan-2-olate

iron(3+),propan-2-olate

C9H21FeO3 (233.084)


   

1-(4-METHOXYBENZYL)-4-NITRO-1H-IMIDAZOLE

1-(4-METHOXYBENZYL)-4-NITRO-1H-IMIDAZOLE

C11H11N3O3 (233.08)


   

ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate

ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate

C10H16ClNO3 (233.0819)


   

ETHYL5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE

C10H11N5O2 (233.0913)


   

2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid

2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid

C13H12FNO2 (233.0852)


   

2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanol

2-[5-methyl-2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanol

C13H15NOS (233.0874)


   

1-(2-METHOXY-4-NITROPHENYL)-4-METHYL-1H-IMIDAZOLE

1-(2-METHOXY-4-NITROPHENYL)-4-METHYL-1H-IMIDAZOLE

C11H11N3O3 (233.08)


   

2-phenylquinoline-3-carbaldehyde

2-phenylquinoline-3-carbaldehyde

C16H11NO (233.0841)


   

N-(tert-Butoxycarbonyl)-L-aspartic acid-3-13C

N-(tert-Butoxycarbonyl)-L-aspartic acid-3-13C

C9H15NO6 (233.0899)


   

Methanone,1-isoquinolinylphenyl-

Methanone,1-isoquinolinylphenyl-

C16H11NO (233.0841)


   

4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoic acid

4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoic acid

C11H11N3O3 (233.08)


   
   

[1,1-Biphenyl]-4-ethanamine,hydrochloride

[1,1-Biphenyl]-4-ethanamine,hydrochloride

C14H16ClN (233.0971)


   

N-Boc-iminodiacetic acid

N-Boc-iminodiacetic acid

C9H15NO6 (233.0899)


   

1,2,4-Triazine,5,6-diphenyl-

1,2,4-Triazine,5,6-diphenyl-

C15H11N3 (233.0953)


   

2-(tert-butoxycarbonylamino)-3-Methoxy-3-oxopropanoic acid

2-(tert-butoxycarbonylamino)-3-Methoxy-3-oxopropanoic acid

C9H15NO6 (233.0899)


   

4-(3,4-DIFLUORO-PHENYL)-PIPERIDINE HYDROCHLORIDE

4-(3,4-DIFLUORO-PHENYL)-PIPERIDINE HYDROCHLORIDE

C11H14ClF2N (233.0783)


   

alpha-(Aminomethyl)-2,5-dimethoxybenzyl alcohol hydrochloride

alpha-(Aminomethyl)-2,5-dimethoxybenzyl alcohol hydrochloride

C10H16ClNO3 (233.0819)


   

1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid

1-(4-Methoxy-benzyl)-1H-[1,2,3]triazole-4-carboxylic acid

C11H11N3O3 (233.08)


   

6-Fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid

6-Fluoro-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid

C13H12FNO2 (233.0852)


   

1-Benzyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile

1-Benzyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile

C15H11N3 (233.0953)


   

methyl (E)-3-(furan-2-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

methyl (E)-3-(furan-2-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C11H11N3O3 (233.08)


   

6-CHLORO-3-ETHYL-2-PROPYL-QUINOLINE

6-CHLORO-3-ETHYL-2-PROPYL-QUINOLINE

C14H16ClN (233.0971)


   

2,2′:6′,2″-Terpyridine

2,2′:6′,2″-Terpyridine

C15H11N3 (233.0953)


   

Methyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride (1:1)

Methyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride (1:1)

C10H16ClNO3 (233.0819)


   

(2S)-2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

(2S)-2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

C11H11F4N (233.0828)


   

(2S)-2-[5-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

(2S)-2-[5-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

C11H11F4N (233.0828)


   

3,6-Diphenyl-1,2,4-triazine

3,6-Diphenyl-1,2,4-triazine

C15H11N3 (233.0953)


   

5-benzofuran-2-yl-1h-indole

5-benzofuran-2-yl-1h-indole

C16H11NO (233.0841)


   
   

2-Phenoxy-N-(2-thienylmethyl)-1-ethanamine

2-Phenoxy-N-(2-thienylmethyl)-1-ethanamine

C13H15NOS (233.0874)


   

Methyl 2-(5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl)acetate

Methyl 2-(5-hydroxy-1-(pyridin-2-yl)-1H-pyrazol-3-yl)acetate

C11H11N3O3 (233.08)


   

5-Amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

5-Amino-1-(4-methoxyphenyl)-1H-pyrazole-4-carboxylic acid

C11H11N3O3 (233.08)


   

2-(4-(ACETYLAMINO)-3-NITROPHENYL)PROPIONITRILE

2-(4-(ACETYLAMINO)-3-NITROPHENYL)PROPIONITRILE

C11H11N3O3 (233.08)


   

3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole

3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole

C11H11N3O3 (233.08)


   

Nitridotricarbonicacid, C,C,C-triethyl ester

Nitridotricarbonicacid, C,C,C-triethyl ester

C9H15NO6 (233.0899)


   

2-Phenylquinoline-7-carbaldehyde

2-Phenylquinoline-7-carbaldehyde

C16H11NO (233.0841)


   

1-Benzyl-1H-indazole-5-carbonitrile

1-Benzyl-1H-indazole-5-carbonitrile

C15H11N3 (233.0953)


   

2,1,3-Benzoxadiazol-5-yl(morpholin-4-yl)methanone

2,1,3-Benzoxadiazol-5-yl(morpholin-4-yl)methanone

C11H11N3O3 (233.08)


CX 717 is a positive allosteric modulator of AMPA receptor. Antidepressant-like effect. CX 717 can be used for the research of adult attention deficit hyperactivity disorder (ADHD)[1][2].

   

3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.]pyrazole

3-Pyridin-4-YL-2,4-dihydro-indeno[1,2-.C.]pyrazole

C15H11N3 (233.0953)


   

1-Nitroso-L-tryptophan

1-Nitroso-L-tryptophan

C11H11N3O3 (233.08)


   

Trimethyl 2,2,2-nitrilotriacetate

Trimethyl 2,2,2-nitrilotriacetate

C9H15NO6 (233.0899)


   

(1R,2S)-9-(2-Hydroxy-3-keto-cyclopenten-1-YL)adenine

(1R,2S)-9-(2-Hydroxy-3-keto-cyclopenten-1-YL)adenine

C10H11N5O2 (233.0913)


   

Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

C11H11N3O3 (233.08)


   

(2S)-2-[[(2S)-2-azaniumyl-2-carboxylatoethyl]azaniumyl]pentanedioate

(2S)-2-[[(2S)-2-azaniumyl-2-carboxylatoethyl]azaniumyl]pentanedioate

C8H13N2O6- (233.0774)


   

Ethylenediaminetriacetate

Ethylenediaminetriacetate

C8H13N2O6- (233.0774)


   

N-citryl-diaminoethane

N-citryl-diaminoethane

C8H13N2O6- (233.0774)


   
   

(2S)-2-[2-(2-azaniumylethylamino)-2-oxoethyl]-2-hydroxybutanedioate

(2S)-2-[2-(2-azaniumylethylamino)-2-oxoethyl]-2-hydroxybutanedioate

C8H13N2O6- (233.0774)


   

(4Z,7Z)-deca-4,7-dien-1-yl sulfate

(4Z,7Z)-deca-4,7-dien-1-yl sulfate

C10H17O4S- (233.0848)


An organosulfate oxoanion that is the conjugate base of (4Z,7Z)-deca-4,7-dien-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

   

1H-Indole-2,3-dione, 5-methyl-1-(trimethylsilyl)-

1H-Indole-2,3-dione, 5-methyl-1-(trimethylsilyl)-

C12H15NO2Si (233.0872)


   

lomustine

lomustine

C9H16ClN3O2 (233.0931)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

2,2:6,2-TERPYRIDINE

2,2:6,2-TERPYRIDINE

C15H11N3 (233.0953)


   

8-(Methylsulfinyl)octyl isothiocyanate

8-(Methylsulfinyl)octyl isothiocyanate

C10H19NOS2 (233.0908)


A member of the class of isothiocyanates that is octyl isothiocyanate in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group.

   

1-isothiocyanato-8-[(s)-methanesulfinyl]octane

1-isothiocyanato-8-[(s)-methanesulfinyl]octane

C10H19NOS2 (233.0908)


   

(2e)-n-methyl-n-[(1z)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide

(2e)-n-methyl-n-[(1z)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide

C13H15NOS (233.0874)


   

(2e)-n-methyl-n-[(1e)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide

(2e)-n-methyl-n-[(1e)-2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide

C13H15NOS (233.0874)


   

(2e)-n-methyl-3-(methylsulfanyl)-n-[(1e)-2-phenylethenyl]prop-2-enamide

(2e)-n-methyl-3-(methylsulfanyl)-n-[(1e)-2-phenylethenyl]prop-2-enamide

C13H15NOS (233.0874)


   

n-methyl-n-[2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide

n-methyl-n-[2-(methylsulfanyl)ethenyl]-3-phenylprop-2-enamide

C13H15NOS (233.0874)


   

1-isothiocyanato-8-[(r)-methanesulfinyl]octane

1-isothiocyanato-8-[(r)-methanesulfinyl]octane

C10H19NOS2 (233.0908)