Exact Mass: 223.006815
Exact Mass Matches: 223.006815
Found 455 metabolites which its exact mass value is equals to given mass value 223.006815
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(Malonylamino)benzoic acid
2-(Malonylamino)benzoic acid is found in nuts. 2-(Malonylamino)benzoic acid is isolated from the leaves of the peanut (Arachis hypogaea). Isolated from the leaves of the peanut (Arachis hypogaea). N-Malonylanthranilic acid is found in nuts.
4-methyl-5-(2-phosphonooxyethyl)thiazole
4-metyl-5-(beta-hydroxyethyl)thiazole phosphate, also known as 4-methyl-5-(2-phosphono-oxyethyl)-thiazole, is a member of the class of compounds known as 4,5-disubstituted thiazoles. 4,5-disubstituted thiazoles are compounds containing a thiazole ring substituted at positions 4 and 5 only. 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate can be found in a number of food items such as black-eyed pea, chinese chestnut, fireweed, and japanese pumpkin, which makes 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate a potential biomarker for the consumption of these food products. 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate may be a unique S.cerevisiae (yeast) metabolite.
4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid
4-(2 Amino-3-hydroxyphenyl)-2,4-dioxobutanoate is found in the tryptophan metabolic pathway and is an intermediate in tryptophan degradation [Kegg: C05645]. More specifically it is an intermediate in the conversion of 3-hydroxy-L-kynurenine to xanthurenate. The conversion is catalyzed by kynurenine aminotransferase (EC 2.6.1.7). [HMDB] 4-(2 Amino-3-hydroxyphenyl)-2,4-dioxobutanoate is found in the tryptophan metabolic pathway and is an intermediate in tryptophan degradation [Kegg: C05645]. More specifically it is an intermediate in the conversion of 3-hydroxy-L-kynurenine to xanthurenate. The conversion is catalyzed by kynurenine aminotransferase (EC 2.6.1.7).
Methyl 4-chloro-1H-indole-3-acetate
Auxin from the seeds of Pisum sativum (pea). Methyl 4-chloro-1H-indole-3-acetate is found in many foods, some of which are pulses, grass pea, lentils, and broad bean. Methyl 4-chloro-1H-indole-3-acetate is found in broad bean. Auxin from the seeds of Pisum sativum (pea). D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Brassicanal C
C10H9NO3S (223.03031239999999)
Brassicanal C is found in brassicas. Brassicanal C is an alkaloid from Brassica oleracea (cabbage) inoculated with Pseudomonas cichorii. Alkaloid from Brassica oleracea (cabbage) inoculated with Pseudomonas cichorii. Brassicanal C is found in cauliflower and brassicas.
(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid
(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products. (R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is a constituent of rice bran. Constituent of rice bran. (R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid is found in cereals and cereal products.
2-Bromo-1H-indole-3-carboxaldehyde
2-Bromo-1H-indole-3-carboxaldehyde is a plant growth enhancer for rice. Plant growth enhancer for rice. Prob. of no coml. significance
2,2,4,4-Tetrafluoro-6-amino-1,3-benzodioxene
C8H5F4NO2 (223.02563980000002)
7-Chlorokynurenic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents 7-Chlorokynurenic acid (7-CKA) is a potent and selective antagonist of the glycine B coagonist site of the N-methyl-D-aspartate (NMDA) receptor (IC50=0.56 μM). 7-Chlorokynurenic acid is also a potent inhibitor of the reuptake of glutamate into synaptic vesicles with a Ki of 0.59 μM. 7-Chlorokynurenic acid has potent antinociceptive actions after neuraxial delivery[1][2].
5-(4-Hydroxybenzyl)thiazolidine-2,4-dione
C10H9NO3S (223.03031239999999)
2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide
FR
Fr, also known as 87fr or francio, is a member of the class of compounds known as homogeneous alkali metal compounds. Homogeneous alkali metal compounds are inorganic compounds containing only metal atoms,with the largest atom being a alkali metal atom. Fr can be found in broad bean, which makes fr a potential biomarker for the consumption of this food product. FR or fr may refer to: .
1,6-cleves acid
C10H9NO3S (223.03031239999999)
CONFIDENCE standard compound; INTERNAL_ID 2390 CONFIDENCE standard compound; INTERNAL_ID 8341
phenylglyoxylic acid thiosemicarbazone
C9H9N3O2S (223.04154540000002)
(+)-3-Hydroxy-5-methylsulfonylpentyl-isocyanat|(+)-3-Hydroxy-5-methylsulfonylpentylisothiocyanat
6-(2-methanesulfonyl-ethyl)-[1,3]oxazinane-2-thione
pyranonigrin A
A member of the class of pyranopyrroles that is 2-[(1E)-prop-1-en-1-yl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione carrying two additional hydroxy substituents at positions 3 and 7. Originally isolated from Aspergillus niger.
(7R)-3,7-dihydroxy-2-[(1E)-prop-1-enyl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione|pyranonigrin A|pyranonigrin-A
7-Chlorokynurenic acid
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents 7-Chlorokynurenic acid (7-CKA) is a potent and selective antagonist of the glycine B coagonist site of the N-methyl-D-aspartate (NMDA) receptor (IC50=0.56 μM). 7-Chlorokynurenic acid is also a potent inhibitor of the reuptake of glutamate into synaptic vesicles with a Ki of 0.59 μM. 7-Chlorokynurenic acid has potent antinociceptive actions after neuraxial delivery[1][2].
Methyl 4-chloroindolyl-3-acetate
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid
N1-(2,3,4-TRIFLUOROPHENYL)-2-CHLOROACETAMIDE
C8H5ClF3NO (223.00117459999998)
2-Chloromethyl-3,4-dimethoxypyridinium chloride
C8H11Cl2NO2 (223.01668060000003)
3-(THIAZOL-2-YLCARBONYL)-1,1,1-TRIFLUOROACETONE
C7H4F3NO2S (222.99148399999999)
3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid
C10H9NO3S (223.03031239999999)
2(3H)-Benzothiazolone,5-(1-oxopropoxy)-(9CI)
C10H9NO3S (223.03031239999999)
2-NITRO-4-(TRIFLUOROMETHYLTHIO)PHENOL
C7H4F3NO2S (222.99148399999999)
2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl chloride
C8H5ClF3NO (223.00117459999998)
3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
C10H9NOS2 (223.01255439999997)
3-(1,3-benzoxazol-2-ylsulfanyl)propanoic acid
C10H9NO3S (223.03031239999999)
3-nitro-4-(trifluoromethoxy)benzoic acid
C8H5ClF3NO (223.00117459999998)
(3-CHLOROPROPYL)DIPHENYLSULFONIUMTETRAFLUOROBORATE
2-(1,3-benzothiazol-2-ylmethoxy)acetic acid
C10H9NO3S (223.03031239999999)
4-chloro-2-(trifluoromethyl)benzamide
C8H5ClF3NO (223.00117459999998)
4-(CHLOROMETHYL)-2-(4-METHYLPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
ETHYL 2-OXO-2,3-DIHYDROBENZO[D]THIAZOLE-6-CARBOXYLATE
C10H9NO3S (223.03031239999999)
1-aminonaphthalene-2-sulphonic acid
C10H9NO3S (223.03031239999999)
1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBONITRILE
C12H11ClFN (223.05640079999998)
6-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride
4-(furan-3-yl)pyridine-2-carboximidamide,hydrochloride
4-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride
4-Pyridylmercapto acetyl chloride hydrochloride
C7H7Cl2NOS (222.96253919999998)
2,4-Dichloroquinazoline-6-carbonitrile
C9H3Cl2N3 (222.97040180000002)
4-Thiazolidinone,3-(phenylmethyl)-2-thioxo-
C10H9NOS2 (223.01255439999997)
1-(2-CHLORO-6-FLUOROPHENYL)CYCLOPENTANECARBONITRILE
C12H11ClFN (223.05640079999998)
4-Chloro-3-(trifluoromethyl)benzamide
C8H5ClF3NO (223.00117459999998)
Urea, (4-methoxy-2-benzothiazolyl)- (9CI)
C9H9N3O2S (223.04154540000002)
5-(furan-2-yl)pyridine-2-carboximidamide,hydrochloride
2,1,3-Benzothiadiazole-5-carboxamide, N-methoxy-N-methyl
C9H9N3O2S (223.04154540000002)
Methyl 6-methoxybenzothiazole-2-carboxylate
C10H9NO3S (223.03031239999999)
2-Amino-1-naphthalenesulfonic acid
C10H9NO3S (223.03031239999999)
1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile
2-Benzothiazole carboxylic acid,6-hydroxy-,ethylester(9CI)
C10H9NO3S (223.03031239999999)
4-(Trifluoromethylthio)nitrobenzene
C7H4F3NO2S (222.99148399999999)
2-methoxy-8-oxo-10-oxa-7-azabicyclo[4.4.0]deca-2,4,11-triene-4-carboxylic acid
3,6-Dichloro-2-[(2H3)methyloxy]benzoic acid
C8H3Cl2D3O3 (222.98823013400002)
3H-1,2,4-Triazol-3-one,4-(4-chlorophenyl)-2,4-dihydro-2,5-dimethyl-
Urea, N-2-benzothiazolyl-N-(hydroxymethyl)- (9CI)
C9H9N3O2S (223.04154540000002)
1H-INDOLE-3-CARBOXYLIC ACID, 6-CHLORO-,ETHYL ESTER
methyl 4-amino-2,3,5,6-tetrafluorobenzoate
C8H5F4NO2 (223.02563980000002)
2-Nitro-4-(trifluoromethoxy)phenol
C7H4F3NO4 (223.00924199999997)
2,2,3,3-tetrafluoro-5-amino-1,4-benzodioxene
C8H5F4NO2 (223.02563980000002)
6-Amino-7-fluoro-3-oxo-3,4-dihydro-2-quinoxalinecarboxylic acid
2,4-Difluoro-alpha-(1H-1,2,4-triazolyl)acetophenone
C10H7F2N3O (223.05571559999998)
4-(1H-Pyrazol-1-yl)benzenesulfonamide
C9H9N3O2S (223.04154540000002)
6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
Ethyl 5H-pyrimido[4,5-b][1,4]thiazine-6-carboxylate
C9H9N3O2S (223.04154540000002)
6-Amino-2-naphthalenesulfonic acid
C10H9NO3S (223.03031239999999)
3-CHLORO-5-FLUORO-2-METHYLBENZENE SULFONAMIDE
C7H7ClFNO2S (222.98700440000002)
6-amino-2,2,3,3-tetrafluoro-1,4-benzodioxan
C8H5F4NO2 (223.02563980000002)
2,2,4,4-tetrafluoro-6-amino-1,3-benzodioxene
C8H5F4NO2 (223.02563980000002)
1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone
C8H5ClF3NO (223.00117459999998)
4-Amino-3-chloro-5-(trifluoromethyl)benzaldehyde
C8H5ClF3NO (223.00117459999998)
1-ISOPROPYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBONYL CHLORIDE
ETHYL7-AMINOTHIENO[2,3-B]PYRAZINE-6-CARBOXYLATE
C9H9N3O2S (223.04154540000002)
4-HYDROXYTHIENO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER
C10H9NO3S (223.03031239999999)
4-(BROMOACETYL)PYRIDINEHYDROBROMIDE
C10H9NO3S (223.03031239999999)
(5-(3,5-DIMETHYLISOXAZOL-4-YL)THIOPHEN-2-YL)BORONIC ACID
C9H10BNO3S (223.04744200000002)
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-methylphenyl)amino]-
5-(5-CHLORO-2-METHOXY-PHENYL)-2H-PYRAZOL-3-YLAMINE
5-chloro-2-(trifluoromethyl)benzamide
C8H5ClF3NO (223.00117459999998)
2,6-Dichloro-5-fluoro-4-methylpyridine-3-carboxylic acid
2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine hydrochloride
7-Acetyl-4-methoxy-1,3-benzothiazol-2(3H)-one
C10H9NO3S (223.03031239999999)
2-chloro-4-(4H-1,2,4-triazol-4-yl)benzoic acid(SALTDATA: FREE)
tert-Butyl (2-bromoethyl)carbamate
C7H14BrNO2 (223.02078440000003)
1-(4-Methylphenylsulfonyl)-1,2,4-triazole
C9H9N3O2S (223.04154540000002)
4-(4-methylsulfanylphenyl)-3H-1,3-thiazol-2-one
C10H9NOS2 (223.01255439999997)
(ARG6,D-TRP7,9,N-ME-PHE8)-SUBSTANCEP(6-11)
C9H9N3O2S (223.04154540000002)
4-ISOXAZOLECARBOXYLIC ACID, 3-METHYL-5-(TRIFLUOROMETHYL)-, ETHYL ESTER
Thieno[3,2-c]pyridine-5(4H)-acetic acid,-alpha--methyl-4-oxo-
C10H9NO3S (223.03031239999999)
Thiazole, 2-[(4,4-difluoro-3-butenyl)thio]-4,5-dihydro-4-methyl- (9CI)
2(3H)-Benzothiazolethione,5-(1,1-dimethylethyl)-(9CI)
7-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID
methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
C10H9NO3S (223.03031239999999)
2-FLUORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE
C12H11ClFN (223.05640079999998)
Bucillamine
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CC - Penicillamine and similar agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Ethyl 5-(thiophen-2-yl)isoxazole-3-carboxylate
C10H9NO3S (223.03031239999999)
2-Benzothiazolecarboxylicacid,4-methoxy-,methylester(7CI,8CI,9CI)
C10H9NO3S (223.03031239999999)
(E)-1-(5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxym ethanimine
4-Hydroxy-3-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
ethyl 5-hydroxy-1,2-benzothiazole-3-carboxylate
C10H9NO3S (223.03031239999999)
2-(methylsulfanylmethoxy)isoindole-1,3-dione
C10H9NO3S (223.03031239999999)
5-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde
C9H9N3O2S (223.04154540000002)
N-methyl-1-(4-methylsulfanylthieno[2,3-d]pyrimidin-6-yl)methanimine
2,4-Dichloro-7-quinazolinecarbonitrile
C9H3Cl2N3 (222.97040180000002)
n,n-diethylammonium trifluoromethanesulfonate
C5H12F3NO3S (223.04899579999997)
METHYL 2-(METHYLTHIO)BENZO[D]OXAZOLE-6-CARBOXYLATE
C10H9NO3S (223.03031239999999)
4-(2,5-DIFLUOROBENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE
1-nitro-2-(trifluoromethylsulfanyl)benzene
C7H4F3NO2S (222.99148399999999)
Thiazole, 2-[(4,4-difluoro-3-butenyl)thio]-4,5-dihydro-4-methyl-, (4S)- (9CI)
3-thiophenecarboxylic acid, 2-amino-4-(2-furanyl)-, methyl ester
C10H9NO3S (223.03031239999999)
1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE
C10H9NOS2 (223.01255439999997)
1-(2,5-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone
C10H7F2N3O (223.05571559999998)
Formamide,N-[2-chloro-5-(trifluoromethyl)phenyl]-
C8H5ClF3NO (223.00117459999998)
3-(Trifluoromethylthio)nitrobenzene
C7H4F3NO2S (222.99148399999999)
5-tert-butyl-1H-1,2,4-triazole-3-sulfonyl chloride
2H-1,4-Benzothiazine-2-aceticacid, 3,4-dihydro-3-oxo-
C10H9NO3S (223.03031239999999)
{[2,4-Dichloro(2H3)phenyl]oxy}acetic acid
C8H3Cl2D3O3 (222.98823013400002)
methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate
2,3,5,6-Tetrafluoropyridine-4-Propionic Acid
C8H5F4NO2 (223.02563980000002)
3-(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-PROPIONIC ACID
2-(ALLYLAMINO)THIAZOLO[4,5-B]PYRIDINE-5,7-DIOL
C9H9N3O2S (223.04154540000002)
Ethyl 5-aminothieno[2,3-d]pyrimidine-6-carboxylate
C9H9N3O2S (223.04154540000002)
1,4-dichlorophthalazine-6-carbonitrile
C9H3Cl2N3 (222.97040180000002)
5-(TrifluoroMethyl)isoindoline hydrochloride
C9H9ClF3N (223.03755800000002)
7-OXO-4,7-DIHYDRO-THIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID ETHYL ESTER
C10H9NO3S (223.03031239999999)
5-Hydroxynaphthalene-1-sulfonamide
C10H9NO3S (223.03031239999999)
2-[(2-Methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2-(Benzooxazol-2-ylsulfanyl)-propionic acid
C10H9NO3S (223.03031239999999)
3-(((5-Nitro-2-furyl)methylene)amino)-1,3-oxazol-2(3H)-one
2,3,5,6-Tetrafluoro-4-methoxy-benzamide
C8H5F4NO2 (223.02563980000002)
Phenazine-1-carboxylate
A monocarboxylic acid anion that is the conjugate base of phenazine-1-carboxylic acid; major species at pH 7.3.
(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoic acid
(Z)-4-(3-hydroxy-5-methyl-6-oxo-1H-pyridin-2-yl)-2-oxobut-3-enoic acid
(2-Amino-5-methyl-3-thiophenyl)-thiophen-2-ylmethanone
C10H9NOS2 (223.01255439999997)
3-(prop-2-enylthio)-5-thiophen-2-yl-1H-1,2,4-triazole
4-Amino-1-(2-furylmethyl)-6-hydroxy-1,2-dihydropyrimidine-2-thione
C9H9N3O2S (223.04154540000002)
4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid
A dioxo monocarboxylic acid that is benzene in which the hydrogens at position 1, 2 and 3 are replaced by 3-carboxy-3-oxopropanoyl, amino and hydroxy groups, respectively. It is a by-product of tryptophan metabolism.
Methyl (4-chloro-1H-indol-3-yl)acetate
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
4-Amino-4-deoxychorismate(2-)
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 4-amino-4-deoxychorismic acid.
CHPG (sodium salt)
CHPG sodium salt is a selective mGluR5 agonist, and attenuates SO2-induced oxidative stress and inflammation through TSG-6/NF-κB pathway in BV2 microglial cells[1]. CHPG sodium salt protects against traumatic brain injury (TBI) in vitro and in vivo by activation of the ERK and Akt signaling pathways.[2]. CHPG sodium salt is a selective mGluR5 agonist, and attenuates SO2-induced oxidative stress and inflammation through TSG-6/NF-κB pathway in BV2 microglial cells[1]. CHPG sodium salt protects against traumatic brain injury (TBI) in vitro and in vivo by activation of the ERK and Akt signaling pathways.[2].
2,6-dihydroxy-5-(prop-1-en-1-yl)-1h,2h-pyrano[3,2-b]pyrrole-3,7-dione
(7r)-3,5,7-trihydroxy-2-[(1e)-prop-1-en-1-yl]-7h-pyrano[2,3-c]pyrrol-4-one
(1s,4s,7r,8s)-4-hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.0⁴,⁸]undeca-5,9-diene-10-carboximidic acid
n-(3-chlorophenyl)(but-3-yn-2-yloxy)carboximidic acid
(5s)-5-[(3,4-dihydroxyphenyl)methyl]-4-hydroxy-5h-1,3-oxazol-2-one
(4s)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
C10H9NO3S (223.03031239999999)
(2r)-2,6-dihydroxy-5-[(1e)-prop-1-en-1-yl]-1h,2h-pyrano[3,2-b]pyrrole-3,7-dione
4-[2-(methylsulfanyl)-1,3-thiazol-5-yl]phenol
C10H9NOS2 (223.01255439999997)
4-hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.0⁴,⁸]undeca-5,9-diene-10-carboximidic acid
(s)-(methyl 3-formyl-1h-indole-2-sulfinate)
C10H9NO3S (223.03031239999999)
(1s,4s,7s,8s)-4-hydroxy-3-oxo-2,11-dioxatricyclo[5.4.0.0⁴,⁸]undeca-5,9-diene-10-carboximidic acid
5-[(3,4-dihydroxyphenyl)methyl]-4-hydroxy-5h-1,3-oxazol-2-one
(3r)-1-isothiocyanato-5-methanesulfonylpentan-3-ol
methyl 2-(6-hydroxy-1,3-benzothiazol-4-yl)acetate
C10H9NO3S (223.03031239999999)