Exact Mass: 133.06

Exact Mass Matches: 133.06

Found 264 metabolites which its exact mass value is equals to given mass value 133.06, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Hydroxyindole

4-Hydroxyindole

C8H7NO (133.0528)


   

Indolin-2-one

1,3-dihydro-(2H)-indol-2-One

C8H7NO (133.0528)


1,3-Dihydro-(2H)-indol-2-one, also known as 2-oxindole or 2-indolinone, belongs to the class of organic compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. CONFIDENCE standard compound; INTERNAL_ID 2508 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.

   

2-Aminobenzimidazole

2-Aminobenzimidazole tartrate(2:1), (L)-(+)-isomer

C7H7N3 (133.064)


CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2161; ORIGINAL_PRECURSOR_SCAN_NO 2159 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2163; ORIGINAL_PRECURSOR_SCAN_NO 2161 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4547; ORIGINAL_PRECURSOR_SCAN_NO 4545 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4569; ORIGINAL_PRECURSOR_SCAN_NO 4568 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4534; ORIGINAL_PRECURSOR_SCAN_NO 4533 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2155; ORIGINAL_PRECURSOR_SCAN_NO 2153 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4515 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4544; ORIGINAL_PRECURSOR_SCAN_NO 4543 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4549; ORIGINAL_PRECURSOR_SCAN_NO 4547 CONFIDENCE standard compound; INTERNAL_ID 1067; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2165; ORIGINAL_PRECURSOR_SCAN_NO 2163 CONFIDENCE standard compound; EAWAG_UCHEM_ID 138 CONFIDENCE standard compound; INTERNAL_ID 2003 CONFIDENCE standard compound; INTERNAL_ID 4008 KEIO_ID A042

   

4-Hydroxybenzeneacetonitrile

4-Hydroxybenzylcyanide, 14C-labeled

C8H7NO (133.0528)


Isolated from white mustard (Brassica alba) as a dec. product of 4-Hydroxybenzyl glucosinolate KZZ54-K. 4-Hydroxybenzeneacetonitrile is found in many foods, some of which are cucumber, strawberry, black-eyed pea, and jute. 4-Hydroxybenzeneacetonitrile is found in herbs and spices. 4-Hydroxybenzeneacetonitrile is isolated from white mustard (Brassica alba) as a decomposition product of 4-Hydroxybenzyl glucosinolate KZZ54-K 4-Hydroxybenzyl cyanide is an endogenous metabolite. 4-Hydroxybenzyl cyanide is an endogenous metabolite.

   

Mandelonitrile

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

C8H7NO (133.0528)


Mandelonitrile is a chemical compound of the cyanohydrin class. Small amounts of mandelonitrile occur in the pits of some fruits. (Wikipedia)

   

Indoxyl

1H-Indol-3-ol

C8H7NO (133.0528)


Indoxyl, also known as 1H-indol-3-ol, belongs to the class of organic compounds known as hydroxyindoles. These are organic compounds containing an indole moiety that carries a hydroxyl group. Indoxyl is isomeric with oxindol and is obtained as an oily liquid. Indoxyl exists in all living organisms, ranging from bacteria to humans. Indoxyl is obtained from indican, which is a glycoside. Obermayers reagent is a dilute solution FeCl3 in hydrochloric acid. The hydrolysis of indican yields β-D-glucose and indoxyl. Indigo dye is a product of the reaction of indoxyl by a mild oxidizing agent such as atmospheric oxygen. In chemistry, indoxyl is a nitrogenous substance with the chemical formula: C8H7NO. Indoxyl can be found in urine and is titrated with Obermayers reagent. Indigo dye is a product of the reaction of indoxyl by a mild oxidizing agent, eg. atmospheric oxygen.

   

4-methylthiobutanaldoxime

4-methylthiobutanaldoxime

C5H11NOS (133.0561)


   

Mandelonitrile

InChI=1\C8H7NO\c9-6-8(10)7-4-2-1-3-5-7\h1-5,8,10

C8H7NO (133.0528)


   

4-Methyl-1H-benzotriazole

4-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE

C7H7N3 (133.064)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1001 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2791

   

5-Hydroxyindole

5-Hydroxy-1H-indole

C8H7NO (133.0528)


This compound belongs to the family of Indoles and Derivatives. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2]. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2].

   

(±)-2-Hydroxy-2-phenylacetonitrile

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

C8H7NO (133.0528)


(±)-2-Hydroxy-2-phenylacetonitrile, also known as mandelonitrile, alpha-hydroxybenzeneacetonitrile or benzal dehyde cyanohydrin, belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. Mandelonitrile is a chemical compound of the cyanohydrin class. Hydroxy-2-phenylacetonitrile is a potentially toxic compound. The primary mechanism of toxicity for organic nitriles is their production of toxic cyanide ions or hydrogen cyanide. Cyanide is also known produce some of its toxic effects by binding to catalase, glutathione peroxidase, methemoglobin, hydroxocobalamin, phosphatase, tyrosinase, ascorbic acid oxidase, xanthine oxidase, succinic dehydrogenase, and Cu/Zn superoxide dismutase. (±)-2-Hydroxy-2-phenylacetonitrile has been detected, but not quantified, in fruits. This could make (±)-2-hydroxy-2-phenylacetonitrile a potential biomarker for the consumption of these foods. (±)-2- Oxygen therapy can also be administered. Isolated from peach kernels (Prunus persica). (±)-2-Hydroxy-2-phenylacetonitrile is found in fruits.

   

2-Methyl-4,5-benzoxazole

2-Methyl-4,5-benzoxazole

C8H7NO (133.0528)


2-Methyl-4,5-benzoxazole is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") 2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

   

3-Methylpyrrolo[1,2-a]pyrazine

3-methylpyrrolo[2,1-c][1,2,4]triazine

C7H7N3 (133.064)


3-Methylpyrrolo[1,2-a]pyrazine is a component of roast beef aroma. Component of roast beef aroma

   

Fluciclovine

(1R,3R)-1-Amino-3(18F)fluorocyclobutane-1-carboxylic acid

C5H8FNO2 (133.0539)


   

1H-Indazol-3-amine

2,3-dihydro-1H-indazol-3-imine

C7H7N3 (133.064)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1H-Indol-2-ol

1,3-dihydro-2h-indol-2-one

C8H7NO (133.0528)


   

4h-Benzoxazine

4H-1,2-benzoxazine

C8H7NO (133.0528)


   

Benzoxazine

2H-1,2-benzoxazine

C8H7NO (133.0528)


   

Carbamothioic acid, diethyl-

Diethyl(sulphanylcarbonyl)amine

C5H11NOS (133.0561)


   

2-Pyrrol-1-yl-1H-imidazole

2-(1H-pyrrol-1-yl)-1H-imidazole

C7H7N3 (133.064)


   

Isoindolin-1-one

2,3-Dihydro-3-oxo-1H-isoindole

C8H7NO (133.0528)


   

methyl 4-mercaptobutyrimidate

Methyl 4-mercaptobutyrimidate hydrochloride

C5H11NOS (133.0561)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

   

p-Tolyl isocyanate

Isocyanic acid, p-tolyl ester

C8H7NO (133.0528)


   

2-Amino-4-methylsulfanylbutanal

2-amino-4-(methylsulfanyl)butanal

C5H11NOS (133.0561)


   

indolol

6-Hydroxyindole, >=99.0\\% (GC)

C8H7NO (133.0528)


   

5-Indolol

5-Hydroxyindole

C8H7NO (133.0528)


A member of the class of hydroxyindoles that is 1H-indole in which the hydrogen at position 5 has been replaced by a hydroxy group. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2]. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2].

   

5-Methyl-1H-benzotriazole

5-Methyl-1H-benzo[d][1,2,3]triazole

C7H7N3 (133.064)


CONFIDENCE standard compound; INTERNAL_ID 2416 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 85 CONFIDENCE standard compound; INTERNAL_ID 4051 CONFIDENCE standard compound; INTERNAL_ID 8216 CONFIDENCE standard compound; EAWAG_UCHEM_ID 167

   

1-METHYLBENZOTRIAZOLE

1-Methyl-1,2,3-benzotriazole

C7H7N3 (133.064)


CONFIDENCE Reference Standard (Level 1); Source; 1MeBT_MSMS.txt CONFIDENCE standard compound; EAWAG_UCHEM_ID 2798 CONFIDENCE standard compound; INTERNAL_ID 2240

   

6-Methylbenzoxazole

6-METHYLBENZO[D]OXAZOLE

C8H7NO (133.0528)


   

6-Aminoindazole

6-Aminoindazole

C7H7N3 (133.064)


   

(Z)-form-4-(Tetrahydro-2-furylidene)-2-butynenitrile|4-(Tetrahydro-2-furyliden)but-2-in-nitril

(Z)-form-4-(Tetrahydro-2-furylidene)-2-butynenitrile|4-(Tetrahydro-2-furyliden)but-2-in-nitril

C8H7NO (133.0528)


   

Nitrile-3-Methoxybenzoic acid

Nitrile-3-Methoxybenzoic acid

C8H7NO (133.0528)


   

Nitrile-2-Hydroxyphenylacetic acid

Nitrile-2-Hydroxyphenylacetic acid

C8H7NO (133.0528)


   

(E)-oct-6-ene-2,4-diynamide|agrocybyne D|Oct-6t-en-2,4-diinamid|oct-6t-ene-2,4-diynamide

(E)-oct-6-ene-2,4-diynamide|agrocybyne D|Oct-6t-en-2,4-diinamid|oct-6t-ene-2,4-diynamide

C8H7NO (133.0528)


   

ALDICARB OXIME

ALDICARB OXIME

C5H11NOS (133.0561)


   

Nitrile-4-Methoxybenzoic acid

Nitrile-4-Methoxybenzoic acid

C8H7NO (133.0528)


   

Indolin-2-one

InChI=1/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10

C8H7NO (133.0528)


1,3-Dihydro-(2H)-indol-2-one, also known as 2-oxindole or 2-indolinone, belongs to the class of organic compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. Indolin-2-one is an indolinone carrying an oxo group at position 2. It is an indolinone and a gamma-lactam. Oxindole is a natural product found in Penicillium with data available. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.

   

2-AMINOBENZIMIDAZOLE

1-METHYLBENZOTRIAZOLE

C7H7N3 (133.064)


A member of the class of benzimidazoles that is benzimidazole in which the hydrogen at position 2 is replaced by an amino group. CONFIDENCE standard compound; INTERNAL_ID 2240 CONFIDENCE standard compound; INTERNAL_ID 2003

   

4-Methylbenzotriazole

4-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE

C7H7N3 (133.064)


CONFIDENCE Reference Standard (Level 1); Source; 4MeBT_MSMS.txt CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; INTERNAL_ID 4052

   

2-Aminobenzimidazol

2-Aminobenzimidazol

C7H7N3 (133.064)


CONFIDENCE Reference Standard (Level 1)

   

5-Methylbenzotriazole

5-Methyl-1H-benzo[d][1,2,3]triazole

C7H7N3 (133.064)


CONFIDENCE standard compound; INTERNAL_ID 8801 CONFIDENCE Reference Standard (Level 1)

   

indoxyl

1H-Indol-3-ol

C8H7NO (133.0528)


   

4-Hydroxybenzylcyanide

4-Hydroxybenzylcyanide

C8H7NO (133.0528)


   

Indoxyl sulfate

Indoxyl sulfate

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE0; CorrDec

2-Oxindole; AIF; CE0; CorrDec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE10; CorrDec

2-Oxindole; AIF; CE10; CorrDec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE30; CorrDec

2-Oxindole; AIF; CE30; CorrDec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE0; MS2Dec

2-Oxindole; AIF; CE0; MS2Dec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE10; MS2Dec

2-Oxindole; AIF; CE10; MS2Dec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE30; MS2Dec

2-Oxindole; AIF; CE30; MS2Dec

C8H7NO (133.0528)


   

2-Oxindole; LC-tDDA; CE10

2-Oxindole; LC-tDDA; CE10

C8H7NO (133.0528)


   

2-Oxindole; LC-tDDA; CE20

2-Oxindole; LC-tDDA; CE20

C8H7NO (133.0528)


   

2-Oxindole; LC-tDDA; CE30

2-Oxindole; LC-tDDA; CE30

C8H7NO (133.0528)


   

2-Oxindole; LC-tDDA; CE40

2-Oxindole; LC-tDDA; CE40

C8H7NO (133.0528)


   

3-HYDROXYINDOLE

3-HYDROXYINDOLE

C8H7NO (133.0528)


   

2-oxindole

2-oxindole

C8H7NO (133.0528)


   

5-Hydroxyindole

5-Hydroxyindole

C8H7NO (133.0528)


   

2-Methylbenzoxazol

2-Methyl-4,5-benzoxazole

C8H7NO (133.0528)


2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

   

3-Methylpyrrolo[1,2-a]pyrazine

3-methylpyrrolo[2,1-c][1,2,4]triazine

C7H7N3 (133.064)


   

6-Hydroxyindole

6-Hydroxyindole

C8H7NO (133.0528)


   

3-Methoxybenzonitrile

3-Methoxybenzonitrile

C8H7NO (133.0528)


   

2-METHYLSULFANYL-ACETIMIDIC ACID ETHYL ESTER

2-METHYLSULFANYL-ACETIMIDIC ACID ETHYL ESTER

C5H11NOS (133.0561)


   

5H-Pyrrolo[3,2-d]pyrimidine, 6-methyl- (7CI)

5H-Pyrrolo[3,2-d]pyrimidine, 6-methyl- (7CI)

C7H7N3 (133.064)


   

Thiourea, [(dimethylamino)methyl]- (9CI)

Thiourea, [(dimethylamino)methyl]- (9CI)

C4H11N3S (133.0674)


   

Pyrazolo[1,5-a]pyridin-5-amine

Pyrazolo[1,5-a]pyridin-5-amine

C7H7N3 (133.064)


   

2-Hydroxy-3-methylbenzonitrile

2-Hydroxy-3-methylbenzonitrile

C8H7NO (133.0528)


   

5-methylbenzoxazole

5-methylbenzoxazole

C8H7NO (133.0528)


   

1H-Pyrrolo[3,2-b]pyridin-5-amine

1H-Pyrrolo[3,2-b]pyridin-5-amine

C7H7N3 (133.064)


   

6-Amino-2-methylnicotinonitrile

6-Amino-2-methylnicotinonitrile

C7H7N3 (133.064)


   

6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one

6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one

C8H7NO (133.0528)


   

1H-Pyrrolo[2,3-b]pyridin-3-amin

1H-Pyrrolo[2,3-b]pyridin-3-amin

C7H7N3 (133.064)


   

3-Amino-5-methyl-2-pyridinecarbonitrile

3-Amino-5-methyl-2-pyridinecarbonitrile

C7H7N3 (133.064)


   

1,3-Benzothiazol-2-ylboronicacid

1,3-Benzothiazol-2-ylboronicacid

C5H8FNO2 (133.0539)


   

2-chlorotoluene-d7

2-chlorotoluene-d7

C7ClD7 (133.0676)


   

4-chlorotoluene-d7

4-chlorotoluene-d7

C7ClD7 (133.0676)


   

6-Methyl-1H-pyrazolo[3,4-b]pyridine

6-Methyl-1H-pyrazolo[3,4-b]pyridine

C7H7N3 (133.064)


   

2-Ethynyl-5-methoxypyridine

2-Ethynyl-5-methoxypyridine

C8H7NO (133.0528)


   

2,3-Diaminobenzonitrile

2,3-Diaminobenzonitrile

C7H7N3 (133.064)


   

2-CHLORO-5-METHOXYMETHYL-THIAZOLE

2-CHLORO-5-METHOXYMETHYL-THIAZOLE

C6H12ClN (133.0658)


   

6-methyl-1h-pyrazolo[4,3-b]pyridine

6-methyl-1h-pyrazolo[4,3-b]pyridine

C7H7N3 (133.064)


   

2-amino-3-cyano-4-methylpyridine

2-amino-3-cyano-4-methylpyridine

C7H7N3 (133.064)


   

3-(chloromethyl)-1-methylpyrrolidine

3-(chloromethyl)-1-methylpyrrolidine

C6H12ClN (133.0658)


   

2,6-dimethylpyrimidine-4-carbonitrile

2,6-dimethylpyrimidine-4-carbonitrile

C7H7N3 (133.064)


   

Imidazo[1,2-a]pyridin-2-amine

Imidazo[1,2-a]pyridin-2-amine

C7H7N3 (133.064)


   

Imidazo[1,2-a]pyridin-6-amine

Imidazo[1,2-a]pyridin-6-amine

C7H7N3 (133.064)


   

3,4-Diaminobenzonitrile

3,4-Diaminobenzonitrile

C7H7N3 (133.064)


   

2-Amino-6-methylnicotinonitrile

2-Amino-6-methylnicotinonitrile

C7H7N3 (133.064)


   

trans-4-Fluoro-L-proline

trans-4-Fluoro-L-proline

C5H8FNO2 (133.0539)


   

trans-3-(3-Pyridyl)acrolein

trans-3-(3-Pyridyl)acrolein

C8H7NO (133.0528)


   

(4R)-4-Fluoro-L-proline

(4R)-4-Fluoro-L-proline

C5H8FNO2 (133.0539)


   

Dicyclopropylamine hydrochloride

Dicyclopropylamine hydrochloride

C6H12ClN (133.0658)


   

1h-indol-2-ol

1h-indol-2-ol

C8H7NO (133.0528)


   

3,6-dimethylpyrazine-2-carbonitrile

3,6-dimethylpyrazine-2-carbonitrile

C7H7N3 (133.064)


   

5-Aza-Spiro[2.4]Heptane Hydrochloride

5-Aza-Spiro[2.4]Heptane Hydrochloride

C6H12ClN (133.0658)


   

3-Pyridineacetonitrile,alpha-amino-(9CI)

3-Pyridineacetonitrile,alpha-amino-(9CI)

C7H7N3 (133.064)


   

1-(PYRIDIN-4-YL)PROP-2-YN-1-OL

1-(PYRIDIN-4-YL)PROP-2-YN-1-OL

C8H7NO (133.0528)


   

1H-pyrrolo[2,3-c]pyridin-7-amine

1H-pyrrolo[2,3-c]pyridin-7-amine

C7H7N3 (133.064)


   

4-Hydroxy-2-methylbenzonitrile

4-Hydroxy-2-methylbenzonitrile

C8H7NO (133.0528)


   

3-Methyl-1H-pyrazolo[3,4-b]pyridine

3-Methyl-1H-pyrazolo[3,4-b]pyridine

C7H7N3 (133.064)


   

4-(Hydroxymethyl)benzonitrile

4-(Hydroxymethyl)benzonitrile

C8H7NO (133.0528)


   

5-(AMINOMETHYL)PICOLINONITRILE

5-(AMINOMETHYL)PICOLINONITRILE

C7H7N3 (133.064)


   

3,5-Diaminobenzonitrile

3,5-Diaminobenzonitrile

C7H7N3 (133.064)


   

2-Amino-5-cyano-4-picoline

2-Amino-5-cyano-4-picoline

C7H7N3 (133.064)


   

6-Amino-5-methylnicotinonitrile

6-Amino-5-methylnicotinonitrile

C7H7N3 (133.064)


   

3-Methyl-3H-imidazo[4,5-b]pyridine

3-Methyl-3H-imidazo[4,5-b]pyridine

C7H7N3 (133.064)


   

2,5-Diaminobenzonitrile

2,5-Diaminobenzonitrile

C7H7N3 (133.064)


   

4-Methylenepiperidine hydrochloride

4-Methylenepiperidine hydrochloride

C6H12ClN (133.0658)


   

2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine hydrochloride

C6H12ClN (133.0658)


   

1-Methyl-1H-imidazo[4,5-b]pyridine

1-Methyl-1H-imidazo[4,5-b]pyridine

C7H7N3 (133.064)


   

6-methylimidazo[1,2-b]pyridazine

6-methylimidazo[1,2-b]pyridazine

C7H7N3 (133.064)


   

1H-Pyrrolo[2,3-b]pyridin-5-amin

1H-Pyrrolo[2,3-b]pyridin-5-amin

C7H7N3 (133.064)


   

1H-Benzimidazol-1-amine

1H-Benzimidazol-1-amine

C7H7N3 (133.064)


   

(4S)-4-Fluoro-D-proline

(4S)-4-Fluoro-D-proline

C5H8FNO2 (133.0539)


   

P-TOLYL ISOCYANATE

P-TOLYL ISOCYANATE

C8H7NO (133.0528)


   

3-Methyl-1H-Pyrazolo[4,3-c]Pyridine

3-Methyl-1H-Pyrazolo[4,3-c]Pyridine

C7H7N3 (133.064)


   

5-Amino-6-methyl-2-pyridinecarbonitrile

5-Amino-6-methyl-2-pyridinecarbonitrile

C7H7N3 (133.064)


   

1H-pyrrolo[3,2-b]pyridin-7-amine

1H-pyrrolo[3,2-b]pyridin-7-amine

C7H7N3 (133.064)


   

3-Hydroxy-2-methylbenzonitrile

3-Hydroxy-2-methylbenzonitrile

C8H7NO (133.0528)


   

1H-Pyrazolo[1,5-a]pyridin-3-amine

1H-Pyrazolo[1,5-a]pyridin-3-amine

C7H7N3 (133.064)


   

2-(Hydroxymethyl)benzonitrile

2-(Hydroxymethyl)benzonitrile

C8H7NO (133.0528)


   

3-(Hydroxymethyl)benzonitrile

3-(Hydroxymethyl)benzonitrile

C8H7NO (133.0528)


   

1H-Indazol-6-amine

1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine

C7H7N3 (133.064)


   

3-Methyl-1H-pyrazolo[3,4-c]pyridine

3-Methyl-1H-pyrazolo[3,4-c]pyridine

C7H7N3 (133.064)


   

3-Methylfuro[2,3-b]pyridine

3-Methylfuro[2,3-b]pyridine

C8H7NO (133.0528)


   

5-Methyl-1H-pyrazolo[4,3-b]pyridine

5-Methyl-1H-pyrazolo[4,3-b]pyridine

C7H7N3 (133.064)


   

7-methylpyrazolo[1,5-a]pyrimidine

7-methylpyrazolo[1,5-a]pyrimidine

C7H7N3 (133.064)


   

2-Hydroxy-6-methylbenzonitrile

2-Hydroxy-6-methylbenzonitrile

C8H7NO (133.0528)


   

BENZOFURAN-5-AMINE

1-Benzofuran-5-amine

C8H7NO (133.0528)


   

5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one

5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one

C8H7NO (133.0528)


   

3-hydroxypheny acetonitrile

3-hydroxypheny acetonitrile

C8H7NO (133.0528)


   

(2-Hydroxyphenyl)acetonitrile

(2-Hydroxyphenyl)acetonitrile

C8H7NO (133.0528)


   

Di-allylamine, hydrochloride

Di-allylamine, hydrochloride

C6H12ClN (133.0658)


   

6-METHYLBENZO[D]ISOXAZOLE

6-METHYLBENZO[D]ISOXAZOLE

C8H7NO (133.0528)


   

5-METHYL-1,2-BENZISOXAZOLE

5-METHYL-1,2-BENZISOXAZOLE

C8H7NO (133.0528)


   

6-(Methylamino)nicotinonitrile

6-(Methylamino)nicotinonitrile

C7H7N3 (133.064)


   

2-Azabicyclo[2.2.1]heptane hydrochloride (1:1)

2-Azabicyclo[2.2.1]heptane hydrochloride (1:1)

C6H12ClN (133.0658)


   

3-Hydroxy-4-methylbenzonitrile

3-Hydroxy-4-methylbenzonitrile

C8H7NO (133.0528)


   

2-ETHYNYL-5-METHYLPYRIDINE1-OXIDE

2-ETHYNYL-5-METHYLPYRIDINE1-OXIDE

C8H7NO (133.0528)


   

4-methyl-1H-pyrazolo[3,4-b]pyridine

4-methyl-1H-pyrazolo[3,4-b]pyridine

C7H7N3 (133.064)


   

7-Methyl-1H-pyrazolo[4,3-b]pyridine

7-Methyl-1H-pyrazolo[4,3-b]pyridine

C7H7N3 (133.064)


   

7-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE

7-METHYL-1,2,3-TRIAZOLO(1,5-A)PYRIDINE

C7H7N3 (133.064)


   

7H-Pyrrolo[2,3-d]pyrimidine, 6-methyl- (8CI)

7H-Pyrrolo[2,3-d]pyrimidine, 6-methyl- (8CI)

C7H7N3 (133.064)


   

Ghosez′s reagent

Ghosez′s reagent

C6H12ClN (133.0658)


   

Phenoxyacetonitrile

Phenoxyacetonitrile

C8H7NO (133.0528)


   

2-Methoxybenzonitrile

2-Methoxybenzonitrile

C8H7NO (133.0528)


   

4-Methoxybenzonitrile

4-Methoxybenzonitrile

C8H7NO (133.0528)


   

3-Indolinone

1,2-Dihydro-3H-indol-3-one

C8H7NO (133.0528)


   

Imidazo[1,2-a]pyridin-5-amine

Imidazo[1,2-a]pyridin-5-amine

C7H7N3 (133.064)


   

7-Methyl-3H-pyrazolo[3,4-c]pyridine

7-Methyl-3H-pyrazolo[3,4-c]pyridine

C7H7N3 (133.064)


   

1H-Pyrrolo[3,2-b]pyridin-6-amine

1H-Pyrrolo[3,2-b]pyridin-6-amine

C7H7N3 (133.064)


   

3H-Imidazo[4,5-b]pyridine,7-methyl-

3H-Imidazo[4,5-b]pyridine,7-methyl-

C7H7N3 (133.064)


   

IMIDODICARBOXYLIC ACID, DIHYDRAZIDE

IMIDODICARBOXYLIC ACID, DIHYDRAZIDE

C2H7N5O2 (133.06)


   

3-Methyl-[1,2,4]triazolo[4,3-a]pyridine

3-Methyl-[1,2,4]triazolo[4,3-a]pyridine

C7H7N3 (133.064)


   

1H-Azepine, 2,3,6,7-tetrahydro-, hydrochloride (1:1)

1H-Azepine, 2,3,6,7-tetrahydro-, hydrochloride (1:1)

C6H12ClN (133.0658)


   

1-ETHYL-3-CHLORO-PYRROLIDINE

1-ETHYL-3-CHLORO-PYRROLIDINE

C6H12ClN (133.0658)


   

2-(4-aminopyridin-2-yl)acetonitrile

2-(4-aminopyridin-2-yl)acetonitrile

C7H7N3 (133.064)


   

Imidazo[1,2-a]pyridin-3-amine

Imidazo[1,2-a]pyridin-3-amine

C7H7N3 (133.064)


   

BENZOFURAN-2-AMINE

BENZOFURAN-2-AMINE

C8H7NO (133.0528)


   

4-hydroxy-3-methylbenzonitrile

4-hydroxy-3-methylbenzonitrile

C8H7NO (133.0528)


   

1H-Imidazo[1,5-d][1,4]diazepine(9CI)

1H-Imidazo[1,5-d][1,4]diazepine(9CI)

C7H7N3 (133.064)


   

2-(6-aminopyridin-2-yl)acetonitrile

2-(6-aminopyridin-2-yl)acetonitrile

C7H7N3 (133.064)


   

1H,3H-Cyclobuta[3,4]pyrrolo[1,2-c]oxazole(9CI)

1H,3H-Cyclobuta[3,4]pyrrolo[1,2-c]oxazole(9CI)

C8H7NO (133.0528)


   

3-Methyl-1H-pyrazolo[4,3-b]pyridine

3-Methyl-1H-pyrazolo[4,3-b]pyridine

C7H7N3 (133.064)


   

2-Propenal,3-(3-pyridinyl)-

2-Propenal,3-(3-pyridinyl)-

C8H7NO (133.0528)


   

2-Methyl-7H-pyrrolo[2,3-d]pyrimidine

2-Methyl-7H-pyrrolo[2,3-d]pyrimidine

C7H7N3 (133.064)


   

Imidazo[1,2-c]pyrimidine, 5-methyl- (9CI)

Imidazo[1,2-c]pyrimidine, 5-methyl- (9CI)

C7H7N3 (133.064)


   

7-methylimidazo[1,2-c]pyrimidine

7-methylimidazo[1,2-c]pyrimidine

C7H7N3 (133.064)


   

N-METHYL-1,2,3,6-TETRAHYDROPYRIDINEHYDROCHLORIDE

N-METHYL-1,2,3,6-TETRAHYDROPYRIDINEHYDROCHLORIDE

C6H12ClN (133.0658)


   

Benzene, 1-isocyano-3-methoxy- (9CI)

Benzene, 1-isocyano-3-methoxy- (9CI)

C8H7NO (133.0528)


   

hex-5-yn-1-amine hydrochloride

hex-5-yn-1-amine hydrochloride

C6H12ClN (133.0658)


   

3-c]pyridine

3-c]pyridine

C7H7N3 (133.064)


   

1H-Pyrrolo[3,2-c]pyridin-3-amine

1H-Pyrrolo[3,2-c]pyridin-3-amine

C7H7N3 (133.064)


   

1H-pyrrolo[3,2-c]pyridin-6-amine

1H-pyrrolo[3,2-c]pyridin-6-amine

C7H7N3 (133.064)


   

2-methylimidazo[1,2-b]pyridazine

2-methylimidazo[1,2-b]pyridazine

C7H7N3 (133.064)


   

2-Methyl-1H-imidazo[4,5-b]pyridine

2-Methyl-1H-imidazo[4,5-b]pyridine

C7H7N3 (133.064)


   

imidazo[1,2-a]pyridin-7-amine

imidazo[1,2-a]pyridin-7-amine

C7H7N3 (133.064)


   

Imidazo[1,2-a]pyridin-8-amine

Imidazo[1,2-a]pyridin-8-amine

C7H7N3 (133.064)


   

2-methylbenzotriazole

2-methylbenzotriazole

C7H7N3 (133.064)


   

1H-Pyrrolo[2,3-c]pyridin-5-amine

1H-Pyrrolo[2,3-c]pyridin-5-amine

C7H7N3 (133.064)


   

1-isocyano-4-methoxybenzene

1-isocyano-4-methoxybenzene

C8H7NO (133.0528)


   

1-(2-CHLOROETHYL)-PYRROLIDINE

1-(2-CHLOROETHYL)-PYRROLIDINE

C6H12ClN (133.0658)


   

2-HYDRAZINYLBENZONITRILE HYDROCHLORIDE

2-HYDRAZINYLBENZONITRILE HYDROCHLORIDE

C7H7N3 (133.064)


   

benzyl azide

benzyl azide

C7H7N3 (133.064)


   

4,5-dimethylpyrimidine-2-carbonitrile

4,5-dimethylpyrimidine-2-carbonitrile

C7H7N3 (133.064)


   

indol-4-ol

indol-4-ol

C8H7NO (133.0528)


   

4-Pyridinecarbonitrile,2-(methylamino)-(9CI)

4-Pyridinecarbonitrile,2-(methylamino)-(9CI)

C7H7N3 (133.064)


   

2-(Methylamino)nicotinonitrile

2-(Methylamino)nicotinonitrile

C7H7N3 (133.064)


   

6-Ethynyl-2-Pyridinemethanol

6-Ethynyl-2-Pyridinemethanol

C8H7NO (133.0528)


   

2-METHYLIMIDAZO[4,5-C]PYRIDINE

2-METHYLIMIDAZO[4,5-C]PYRIDINE

C7H7N3 (133.064)


   

[Chloro(2H2)methyl](2H5)benzene

[Chloro(2H2)methyl](2H5)benzene

C7ClD7 (133.0676)


   

2-Hydroxy-4-methylbenzonitrile

2-Hydroxy-4-methylbenzonitrile

C8H7NO (133.0528)


   

BENZOFURAN-7-AMINE

BENZOFURAN-7-AMINE

C8H7NO (133.0528)


   

3H-Pyrazolo[3,4-b]pyridine, 3-Methyl-

3H-Pyrazolo[3,4-b]pyridine, 3-Methyl-

C7H7N3 (133.064)


   

4-(chloromethyl)piperidine

4-(chloromethyl)piperidine

C6H12ClN (133.0658)


   

Isocyanatomethylbenzene

Isocyanatomethylbenzene

C8H7NO (133.0528)


   

1H-Pyrrolo[2,3-b]pyridin-6-amine

1H-Pyrrolo[2,3-b]pyridin-6-amine

C7H7N3 (133.064)


   

3-Hydrazinobenzonitrile

3-Hydrazinobenzonitrile

C7H7N3 (133.064)


   

1H-benzimidazol-7-amine

1H-benzimidazol-7-amine

C7H7N3 (133.064)


   

5-Aminobenzimidazole

5-Aminobenzimidazole

C7H7N3 (133.064)


   

4-Aminoindazole

4-Aminoindazole

C7H7N3 (133.064)


   

5-Aminoindazole

5-Aminoindazole

C7H7N3 (133.064)


   

1H-Indazol-7-amine

1H-Indazol-7-amine

C7H7N3 (133.064)


   

4-Amino-7-azaindole

4-Amino-7-azaindole

C7H7N3 (133.064)


   

4-hydrazinylbenzonitrile

4-hydrazinylbenzonitrile

C7H7N3 (133.064)


   

3-Methyl[1,2,3]triazolo[1,5-a]pyridine

3-Methyl[1,2,3]triazolo[1,5-a]pyridine

C7H7N3 (133.064)


   

7-Azabicyclo[2.2.1]heptane hydrochloride

7-Azabicyclo[2.2.1]heptane hydrochloride

C6H12ClN (133.0658)


   

3H-Pyrazolo[3,4-c]pyridine,5-Methyl-

3H-Pyrazolo[3,4-c]pyridine,5-Methyl-

C7H7N3 (133.064)


   

o-Tolyl isocyanate

1-Isocyanato-2-methylbenzene

C8H7NO (133.0528)


   

6,7-Dihydro-5H-cyclopenta[c]pyridin-5-one

6,7-Dihydro-5H-cyclopenta[c]pyridin-5-one

C8H7NO (133.0528)


   

1H-Indazol-1-amine

1H-Indazol-1-amine

C7H7N3 (133.064)


   

5-methyl-1H-imidazo[4,5-b]pyridine

5-methyl-1H-imidazo[4,5-b]pyridine

C7H7N3 (133.064)


   

3-Hydroxy-5-methylbenzonitrile

3-Hydroxy-5-methylbenzonitrile

C8H7NO (133.0528)


   

1-benzofuran-4-amine

1-benzofuran-4-amine

C8H7NO (133.0528)


   

4-Chloro-1-methylpiperidine

4-Chloro-1-methylpiperidine

C6H12ClN (133.0658)


   

2-methylpyrazolo[1,5-a]pyrimidine

2-methylpyrazolo[1,5-a]pyrimidine

C7H7N3 (133.064)


   

5,6-Dihydro-7H-cyclopenta[c]pyridin-7-one

5,6-Dihydro-7H-cyclopenta[c]pyridin-7-one

C8H7NO (133.0528)


   

Imidazo[1,5-a]pyridin-8-amine (9CI)

Imidazo[1,5-a]pyridin-8-amine (9CI)

C7H7N3 (133.064)


   

1H-Pyrrolo[3,2-c]pyridin-4-amine

1H-Pyrrolo[3,2-c]pyridin-4-amine

C7H7N3 (133.064)


   

Imidazo[1,5-a]pyrazine,3-methyl-

Imidazo[1,5-a]pyrazine,3-methyl-

C7H7N3 (133.064)


   

nistc2101862

nistc2101862

C7H7N3 (133.064)


   

4-methyl-7H-pyrrolo[2,3-d]pyrimidine

4-methyl-7H-pyrrolo[2,3-d]pyrimidine

C7H7N3 (133.064)


   

1H-Imidazo[1,2-a][1,4]diazepine(9CI)

1H-Imidazo[1,2-a][1,4]diazepine(9CI)

C7H7N3 (133.064)


   

1H-pyrrolo[2,3-b]pyridin-2-amine

1H-pyrrolo[2,3-b]pyridin-2-amine

C7H7N3 (133.064)


   

2-Amino-5-methylnicotinonitrile

2-Amino-5-methylnicotinonitrile

C7H7N3 (133.064)


   

m-Tolyl isocyanate

m-Isocyanatotoluene

C8H7NO (133.0528)


   

(2S,4S)-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID

(2S,4S)-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID

C5H8FNO2 (133.0539)


   

4-isopropyl-3-thiosemicarbazide

4-isopropyl-3-thiosemicarbazide

C4H11N3S (133.0674)


   

1-chloroazepane

1-chloroazepane

C6H12ClN (133.0658)


   

5-Amino-3-methyl-2-pyridinecarbonitrile

5-Amino-3-methyl-2-pyridinecarbonitrile

C7H7N3 (133.064)


   

Fluciclovine (18F)

Fluciclovine (18F)

C5H8FNO2 (133.0539)


V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

Carbamothioic acid, diethyl-

Carbamothioic acid, diethyl-

C5H11NOS (133.0561)


   

3-(Methylsulfanyl)butan-2-one oxime

3-(Methylsulfanyl)butan-2-one oxime

C5H11NOS (133.0561)


   

2H-Benzoimidazol-2-ylamine

2H-Benzoimidazol-2-ylamine

C7H7N3 (133.064)


   

CHEBI:18450

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

C8H7NO (133.0528)


   

95-21-6

InChI=1\C8H7NO\c1-6-9-7-4-2-3-5-8(7)10-6\h2-5H,1H

C8H7NO (133.0528)


2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

   

5-Indolol

5-21-03-00018 (Beilstein Handbook Reference)

C8H7NO (133.0528)


5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2]. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2].

   

CHEBI:16667

ACETIC ACID,(4-HYDROXYPHENYL),NITRILE 4-HYDROXY-BENZYLCYANIDE

C8H7NO (133.0528)


4-Hydroxybenzyl cyanide is an endogenous metabolite. 4-Hydroxybenzyl cyanide is an endogenous metabolite.

   

2-Methylthio-2-methylpropionaldoxime

2-Methylthio-2-methylpropionaldoxime

C5H11NOS (133.0561)


   

(R)-2,3-Dihydroxy-3-methylbutanoate

(R)-2,3-Dihydroxy-3-methylbutanoate

C5H9O4- (133.0501)


   

2,3-Dihydroxy-3-methylbutanoate

2,3-Dihydroxy-3-methylbutanoate

C5H9O4- (133.0501)


   
   

L-asparaginium

L-asparaginium

C4H9N2O3+ (133.0613)


   

D-asparaginium

D-asparaginium

C4H9N2O3+ (133.0613)


   

Dihydroxyisovalerate

Dihydroxyisovalerate

C5H9O4- (133.0501)


   

(14)C-fluciclovine

(14)C-fluciclovine

C5H8FNO2 (133.0539)


   

4-Hydroxybenzyl cyanide

(4-Hydroxyphenyl)acetonitrile

C8H7NO (133.0528)


A hydroxynitrile that is phenylacetonitrile substituted by a hydroxy group at position 4. 4-Hydroxybenzyl cyanide is an endogenous metabolite. 4-Hydroxybenzyl cyanide is an endogenous metabolite.

   

(R)-Mandelonitrile

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

C8H7NO (133.0528)


   

Fluciclovine

Fluciclovine

C5H8FNO2 (133.0539)


   

2-methylbenzoxazole

2-methylbenzoxazole

C8H7NO (133.0528)


2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

   

Isoindolin-1-one

Isoindolin-1-one

C8H7NO (133.0528)


   

1H-Indazol-3-amine

3-Amino-1H-indazole

C7H7N3 (133.064)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Methyl 4-mercaptobutyrimidate

Methyl 4-mercaptobutyrimidate

C5H11NOS (133.0561)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

   

4-(Methylsulfanyl)butanal oxime

4-(Methylsulfanyl)butanal oxime

C5H11NOS (133.0561)


   

2,2-dihydroxy-3-methylbutanoate

2,2-dihydroxy-3-methylbutanoate

C5H9O4 (133.0501)


A 2-hydroxy fatty acid anion that is the conjugate base of 2,2-dihydroxy-3-methylbutanoic acid resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.

   

Hydroxyindole

Hydroxyindole

C8H7NO (133.0528)


   

Hydroxybenzeneacetonitrile

Hydroxybenzeneacetonitrile

C8H7NO (133.0528)


   

Hydroxyphenylacetonitrile

Hydroxyphenylacetonitrile

C8H7NO (133.0528)


   

Methylthiobutanaldoxime

Methylthiobutanaldoxime

C5H11NOS (133.0561)


   

Methylbenzoxazole

Methylbenzoxazole

C8H7NO (133.0528)


   

oct-6-en-2,4-diynimidic acid

oct-6-en-2,4-diynimidic acid

C8H7NO (133.0528)


   

benzyl isocyanate

benzyl isocyanate

C8H7NO (133.0528)


   

3h-isoindol-1-ol

3h-isoindol-1-ol

C8H7NO (133.0528)


   

(6z)-oct-6-en-2,4-diynimidic acid

(6z)-oct-6-en-2,4-diynimidic acid

C8H7NO (133.0528)


   

(6e)-oct-6-en-2,4-diynimidic acid

(6e)-oct-6-en-2,4-diynimidic acid

C8H7NO (133.0528)