Exact Mass: 167.1422402

Exact Mass Matches: 167.1422402

Found 341 metabolites which its exact mass value is equals to given mass value 167.1422402, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

p-Synephrine

alpha-(4-Oxyphenyl)alpha-oxy-beta-methylaminoaethan [German]

C9H13NO2 (167.09462380000002)


Synephrine is a phenethylamine alkaloid that is 4-(2-aminoethyl)phenol substituted by a hydroxy group at position 1 and a methyl group at the amino nitrogen. It has a role as a plant metabolite and an alpha-adrenergic agonist. It is a phenethylamine alkaloid, a member of phenols and a member of ethanolamines. It is a conjugate base of a synephrinium. Synephrine, also referred to as, p-synephrine, is naturally occurring alkaloid. It is present in approved drug products as neo-synephrine, its m-substituted analog. p-synephrine and m-synephrine are known for their longer acting adrenergic effects compared to norepinephrine. The similarity of naming between m-synephrine and the unsubstituted form, synephrine, is a source of some confusion however m-synephrine refers to a related drug more commonly known as phenylephrine. While the compounds share some chemical and pharmacological similarities, they are in fact distinct chemical entities. Synephrine is a natural product found in Citrus medica, Ephedra sinica, and other organisms with data available. Sympathetic alpha-adrenergic agonist with actions like PHENYLEPHRINE. It is used as a vasoconstrictor in circulatory failure, asthma, nasal congestion, and glaucoma. Synephrine (or oxedrine) is a drug commonly used for weight loss. While its effectiveness is widely debated, synephrine has gained significant popularity as an alternative to ephedrine, a related substance which has been made illegal or restricted in many countries due to its use as a precursor in the illicit manufacture of methamphetamine. Products containing bitter orange or synephrine: suspected cardiovascular adverse reactions [citation needed]. Synephrine is derived primarily from the fruit of Citrus aurantium, a relatively small citrus tree, of which several of its more common names include Bitter Orange, Sour Orange, and Zhi shi.; There has been some confusion surrounding synephrine and phenylephrine (neosynephrine), one of its positional isomers. The chemicals are similar in structure; the only difference is the location of the aromatic hydroxyl group. In synephrine, the hydroxyl is at the para position, whereas, in neosynephrine, it is at the meta position. Each compound has differing biological properties.; p-Synephrine is an endogenous amine in plasma, in variable levels with a tendency to be higher in hypertensive patients (PMID 8255371). C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents A phenethylamine alkaloid that is 4-(2-aminoethyl)phenol substituted by a hydroxy group at position 1 and a methyl group at the amino nitrogen. p-Synephrine is an endogenous amine in plasma, in variable levels with a tendency to be higher in hypertensive patients (PMID 8255371). 辛弗林(Synephrine),又称为辛弗林碱或对羟福林,是一种生物碱,化学结构与肾上腺素类似。它在中药中是一种重要的活性成分,尤其在某些温热性中药中含量较高,如麻黄(Ephedra sinica)。 在中医中,辛弗林具有发汗解表、宣肺平喘、利水消肿等功效,常用于治疗感冒、哮喘、风水浮肿等症状。此外,辛弗林作为一种强效的α-受体激动剂和较弱的β-受体激动剂,也具有一定的减肥和增强代谢的效果,因此在一些减肥补充剂中也有应用。 p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2].

   

3-Methoxytyramine

4-(2-aminoethyl)-2-methoxyphenol

C9H13NO2 (167.0946238)


3-methoxytyramine, also known as 4-(2-amino-Ethyl)-2-methoxy-phenol or 3-O-Methyldopamine, is classified as a member of the Methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 3-methoxytyramine is considered to be slightly soluble (in water) and acidic. 3-methoxytyramine can be found primarily in human brain and most tissues tissues; and in blood, cerebrospinal fluid (csf) or urine. Within a cell, 3-methoxytyramine is primarily located in the cytoplasm The O-methylated derivative of dopamine. Dopamine is methylated by catechol-O-methyltransferase (COMT) to make 3-Methoxytyramine. This compound can be broken down to homovanillic acid by monoamine oxidase and aldehyde dehydrogenase. Elevated concentrations of this compound are indicated for a variety of brain and carcinoid tumors as well as certain mental disorders. [HMDB] COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.

   

Phenylephrine

(R)-3-Hydroxy-alpha-((methylamino)methyl)benzenemethanol

C9H13NO2 (167.09462380000002)


Phenylephrine is an alpha-adrenergic agonist used as a mydriatic, nasal decongestant, and cardiotonic agent (PubChem). Phenylephrine is used as a decongestant, available as an oral medicine or as a nasal spray. Phenylephrine is not the most common over-the-counter (OTC) decongestant (wikipedia). (R)-(-)-Phenylephrine is a selective α1-adrenoceptor agonist primarily used as a decongestant.

   

Metaraminol

Merck sharp and dohme brand OF metaraminol bitartrate

C9H13NO2 (167.09462380000002)


Metaraminol is only found in individuals that have used or taken this drug. It is an adrenergic agonist that acts predominantly at alpha adrenergic receptors and also stimulates the release of norepinephrine. It has been used primarily as a vasoconstrictor in the treatment of hypotension. [PubChem]Metaraminol acts through peripheral vasoconstriction by acting as a pure alpha-1 adrenergic receptor agonist, consequently increasing systemic blood pressure (both systolic & diastolic). Its effect is thought to be associated with the inhibition of adenyl cyclase which leads to an inhibition of the production of cAMP. Another effect of Metaraminol is that it releases norepinephrine from its storage sites indirectly. C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

D-synephrine

(-)-4-Hydroxy-alpha-[(methylamino)methyl]benzenemethanol

C9H13NO2 (167.09462380000002)


D-synephrine, also known as (-)-Oxedrine or (-)-Sympatol, is classified as a member of the 1-hydroxy-2-unsubstituted benzenoids. 1-hydroxy-2-unsubstituted benzenoids are phenols that a unsubstituted at the 2-position. D-synephrine is considered to be soluble (in water) and acidic KEIO_ID S058 p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.

   

Epinine

4-[2-(Methylamino)ethyl]-1,2-benzenediol, 9ci

C9H13NO2 (167.09462380000002)


Epinine, also known as deoxyepinephrine or deoxyadrenaline, is a member of the class of compounds known as catecholamines and derivatives. These compounds contain 4-(2-aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] or a derivative thereof formed by substitution. Epinine exists as a solid, and is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Epinine is an alkaloid from Vicia faba and can be found in pulses. Epinine is a dopamine and epinephrine derivative. KEIO_ID E013

   

Mecamylamine

N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine

C11H21N (167.1673906)


A nicotinic antagonist that is well absorbed from the gastrointestinal tract and crosses the blood-brain barrier. Mecamylamine has been used as a ganglionic blocker in treating hypertension, but, like most ganglionic blockers, is more often used now as a research tool. [PubChem] C - Cardiovascular system > C02 - Antihypertensives > C02B - Antiadrenergic agents, ganglion-blocking > C02BB - Secondary and tertiary amines D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Acquisition and generation of the data is financially supported in part by CREST/JST. D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents KEIO_ID M039

   

pirimicarb-desamido

2-(Dimethylamino)-5,6-dimethyl-1H-pyrimidin-4-one

C8H13N3O (167.1058568)


CONFIDENCE standard compound; UCHEM_ID 4197

   

Ethinamate

1-Ethynylcyclohexanol carbamic acid

C9H13NO2 (167.09462380000002)


Ethinamate is a short-acting sedative-hypnotic medication used to treat insomnia. Regular use leads to tolerance, and it is usually not effective for more than 7 days. Structurally, it does not resemble the barbituates, but it shares many effects with this class of drugs; the depressant effects of ethinamate are, however, generally milder than those of most barbiturates. C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

2,5-Dihydrophenylalanine

DL-2,5-Dihydrophenylalanine

C9H13NO2 (167.09462380000002)


   

Skytanthine

beta-Skytanthine

C11H21N (167.1673906)


   

1-(3-Pyridinyl)-1,4-butanediol

1-(pyridin-3-yl)butane-1,4-diol

C9H13NO2 (167.09462380000002)


1-(3-Pyridinyl)-1,4-butanediol is considered to be soluble (in water) and relatively neutral

   

metaraminol

metaraminol

C9H13NO2 (167.09462380000002)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents KEIO_ID M167

   

Norpandamarilactonine A

3-methyl-5-(pyrrolidin-2-yl)-2,5-dihydrofuran-2-one

C9H13NO2 (167.09462380000002)


Norpandamarilactonine B is an alkaloid from Pandanus amaryllifolius. Norpandamarilactonine B is a food flavouring. Alkaloid from Pandanus amaryllifolius. Food flavouring

   

Myrtine

4-methyl-octahydro-1H-quinolizin-2-one

C10H17NO (167.1310072)


Alkaloid from Vaccinium myrtillus (bilberry) aerial parts. Myrtine is found in fruits and bilberry. Epimyrtine is found in bilberry. Epimyrtine is an alkaloid from Vaccinium myrtillus (bilberry

   

4-Methoxytyramine

4-Methoxy-3-hydroxyphenethylamine hydrochloride

C9H13NO2 (167.09462380000002)


4-Methoxytyramine is a catecholamine derivative. Catecholamines are important components of the central nervous system. A number of diseases are characterized by abnormal levels of catecholamines. For example, patients with Parkinsons disease have lower levels of dopamine than normal. L-3,4-Dihydroxyphennylalanune (L-Dopa), a catechol a-amino acid, is widely used in the treatment of Parkinsons disease. When L-Dopa is given orally to patients, the most prominent metabolite is 3-methoxy-4-hydroxyphenylalanine. However, a part of L-Dopa is methylated to 3-hydroxy-4-methylphenylalanine and to 3-hydroxy-4-methoxyphenethylamine. It has been reported that 4-O-methylation of catecholamines is implicated in some neuropsychiatric disorders and thus 3-hydroxy-4-methoxyphenethylamine appears to be the endogenous "toxin" in Parkinsons disease. Consequently, the determination of plasma levels of 3-hydroxy-4-methoxyphenethylamine is important following oral L-Dopa therapy (PMID: 6518609). [HMDB] 4-Methoxytyramine is a catecholamine derivative. Catecholamines are important components of the central nervous system. A number of diseases are characterized by abnormal levels of catecholamines. For example, patients with Parkinsons disease have lower levels of dopamine than normal. L-3,4-Dihydroxyphennylalanune (L-Dopa), a catechol a-amino acid, is widely used in the treatment of Parkinsons disease. When L-Dopa is given orally to patients, the most prominent metabolite is 3-methoxy-4-hydroxyphenylalanine. However, a part of L-Dopa is methylated to 3-hydroxy-4-methylphenylalanine and to 3-hydroxy-4-methoxyphenethylamine. It has been reported that 4-O-methylation of catecholamines is implicated in some neuropsychiatric disorders and thus 3-hydroxy-4-methoxyphenethylamine appears to be the endogenous "toxin" in Parkinsons disease. Consequently, the determination of plasma levels of 3-hydroxy-4-methoxyphenethylamine is important following oral L-Dopa therapy (PMID: 6518609).

   

a-Methyldopamine

alpha-Methyldopamine monohydrochloride, (+-)-isomer

C9H13NO2 (167.09462380000002)


a-Methyldopamine is a metabolite of methyldopa. Methyldopa (-α-Methyl-3,4-dihydroxyphenylalanine; Aldomet, Aldoril, Dopamet, Dopegyt, etc. ) is an alpha-adrenergic agonist (selective for α2-adrenergic receptors) psychoactive drug used as a sympatholytic or antihypertensive. Its use is now mostly deprecated following the introduction of alternative safer classes of agents. However, it continues to have a role in otherwise difficult to treat hypertension and gestational hypertension (also known as pregnancy-induced hypertension). (Wikipedia)

   

Buccoxime

N-{1,5-dimethylbicyclo[3.2.1]octan-8-ylidene}hydroxylamine

C10H17NO (167.1310072)


Buccoxime is a fragrance ingredient with a blackcurrant-like arom Fragrance ingredient with a blackcurrant-like aroma

   

4-Ethyl-5-pentyloxazole

4-ethyl-5-pentyl-1,3-oxazole

C10H17NO (167.1310072)


4-Ethyl-5-pentyloxazole is found in garden tomato. 4-Ethyl-5-pentyloxazole is a constituent of ripe tomato. Constituent of ripe tomato. 4-Ethyl-5-pentyloxazole is found in garden tomato.

   

2,4-Diethyl-5-propyloxazole

2,4-diethyl-5-propyl-1,3-oxazole

C10H17NO (167.1310072)


2,4-Diethyl-5-propyloxazole is found in nuts. 2,4-Diethyl-5-propyloxazole is a constituent of French fries and roasted peanut. Constituent of French fries and roasted peanut. 2,4-Diethyl-5-propyloxazole is found in nuts and potato.

   

2-Butyl-5-ethyl-4-methyloxazole

2-butyl-5-ethyl-4-methyl-1,3-oxazole

C10H17NO (167.1310072)


2-Butyl-5-ethyl-4-methyloxazole is found in cocoa and cocoa products. 2-Butyl-5-ethyl-4-methyloxazole is a constituent of cocoa butter. Constituent of cocoa butter. 2-Butyl-5-ethyl-4-methyloxazole is found in cocoa and cocoa products.

   

5-Butyl-4-ethyl-2-methyloxazole

5-butyl-4-ethyl-2-methyl-1,3-oxazole

C10H17NO (167.1310072)


5-Butyl-4-ethyl-2-methyloxazole is found in cocoa and cocoa products. 5-Butyl-4-ethyl-2-methyloxazole is a constituent of cocoa butter. Constituent of cocoa butter. 5-Butyl-4-ethyl-2-methyloxazole is found in cocoa and cocoa products.

   

2-Butyl-4-ethyl-5-methyloxazole

2-butyl-4-ethyl-5-methyl-1,3-oxazole

C10H17NO (167.1310072)


2-Butyl-4-ethyl-5-methyloxazole is found in cocoa and cocoa products. 2-Butyl-4-ethyl-5-methyloxazole is a constituent of cocoa butter and yeast extract aromas. Constituent of cocoa butter and yeast extract aromas. 2-Butyl-4-ethyl-5-methyloxazole is found in cocoa and cocoa products.

   

4,5-Dimethyl-2-pentyloxazole

4,5-dimethyl-2-pentyl-1,3-oxazole

C10H17NO (167.1310072)


4,5-Dimethyl-2-pentyloxazole is found in potato. 4,5-Dimethyl-2-pentyloxazole is a volatile constituent of French fried potato. Volatile constituent of French fried potato. 4,5-Dimethyl-2-pentyloxazole is found in potato.

   

4-Butyl-2-ethyl-5-methyloxazole

4-butyl-2-ethyl-5-methyl-1,3-oxazole

C10H17NO (167.1310072)


Not reported in nature. Not reported in nature

   

2-(2-Furanyl)-3-piperidinol

2-(2-Furanyl)-3-hydroxypiperidine

C9H13NO2 (167.09462380000002)


Proline-derived Maillard product. Proline-derived Maillard product

   

4-Hydroxynorephedrine

(1s,2r)-1-(4-Hydroxyphenyl)-2-amino-1-propanol

C9H13NO2 (167.09462380000002)


4-Hydroxynorephedrine is a metabolite of methamphetamine. Methamphetamine, also known as methamfetamine, meth, N-methylamphetamine, methylamphetamine, and desoxyephedrine, is a psychostimulant of the phenethylamine and amphetamine class of psychoactive drugs. Methamphetamine increases alertness, concentration, energy, and in high doses, can induce euphoria, enhance self-esteem and increase libido. (Wikipedia)

   

(-)-4-Hydroxynorephedrin

4-(2-amino-1-hydroxypropyl)phenol

C9H13NO2 (167.09462380000002)


   

1,2-Diethyl-3-hydroxypyridin-4-one

1,2-diethyl-3-hydroxy-1,4-dihydropyridin-4-one

C9H13NO2 (167.09462380000002)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents

   

3-(2-Amino-1-hydroxypropyl)phenol

3-(2-Amino-1-hydroxypropyl)phenol

C9H13NO2 (167.09462380000002)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

8-Azaspiro[4.5]decane-7,9-dione

9-hydroxy-8-azaspiro[4.5]dec-8-en-7-one

C9H13NO2 (167.09462380000002)


   

3h-Phenylalanine

2-[(cyclohexa-1,3-dien-1-yl)amino]propanoic acid

C9H13NO2 (167.09462380000002)


   

Anhydroecgonine

(1S,5R)-8-Methyl-8-azabicyclo(3.2.1)oct-2-ene-2-carboxylic acid

C9H13NO2 (167.09462380000002)


   

4-[2-(Methoxyamino)ethyl]phenol

4-[2-(Methoxyamino)ethyl]phenol

C9H13NO2 (167.09462380000002)


   

DL-2,5-Dihydrophenylalanine

2-amino-3-(cyclohexa-1,4-dien-1-yl)propanoic acid

C9H13NO2 (167.09462380000002)


   

dl-Mesatone

3-[1-hydroxy-2-(methylamino)ethyl]phenol

C9H13NO2 (167.09462380000002)


   

l-Tyrosinol

4-(2-Amino-3-hydroxypropyl)phenol

C9H13NO2 (167.09462380000002)


   

2-Methyldopamine

4-(2-aminoethyl)-3-methylbenzene-1,2-diol

C9H13NO2 (167.09462380000002)


   

geranate

3,7-dimethylocta-2,6-dienoic acid

C10H15O2 (167.107199)


Geranate is also known as geranic acid. Geranate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Geranate can be found in a number of food items such as chinese cinnamon, saskatoon berry, white lupine, and flaxseed, which makes geranate a potential biomarker for the consumption of these food products. Geranic acid, or 3,7-dimethyl-2,6-octadienoic acid, is a pheromone used by some organisms. It is a double bond isomer of nerolic acid .

   
   
   
   

8-methyl-5-ethylindolizidine

8-methyl-5-ethylindolizidine

C11H21N (167.1673906)


   

beta-Skytanthine

beta-Skytanthine

C11H21N (167.1673906)


   
   

4-Hydroxy-3-methoxyphenethylamine

4-Hydroxy-3-methoxyphenethylamine

C9H13NO2 (167.09462380000002)


   
   
   

2-Fluoromethamphetamine

2-Fluoromethamphetamine

C10H14FN (167.1110216)


   

3-Fluoromethamphetamine

3-Fluoromethamphetamine

C10H14FN (167.1110216)


   

4-Fluoromethamphetamine

4-Fluoromethamphetamine

C10H14FN (167.1110216)


   

Synephrine

D-(-)-Synephrine

C9H13NO2 (167.09462380000002)


p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2]. Synephrine (Oxedrine), an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine is a sympathomimetic compound and can be used for weight loss[1][2].

   
   

2-amino-1-(4-methoxyphenyl)ethanol

2-amino-1-(4-methoxyphenyl)ethanol

C9H13NO2 (167.09462380000002)


   

2-ETHYL-5-PENTYL-3,4-DIHYDRO-2H-PYRROLE

2-ETHYL-5-PENTYL-3,4-DIHYDRO-2H-PYRROLE

C11H21N (167.1673906)


   

Deca-2,4-Dienamide

Deca-2,4-Dienamide

C10H17NO (167.1310072)


   

5-Ethyl-2-pentyl-3,4-dihydro-2H-pyrrole

5-Ethyl-2-pentyl-3,4-dihydro-2H-pyrrole

C11H21N (167.1673906)


   

3-dimethylamino-5-hydroxy-5-vinyl-2-cyclopenten-1-one

3-dimethylamino-5-hydroxy-5-vinyl-2-cyclopenten-1-one

C9H13NO2 (167.09462380000002)


   

4-(2-Amino-3-hydroxypropyl)phenol

4-(2-Amino-3-hydroxypropyl)phenol

C9H13NO2 (167.09462380000002)


   

(2S,3S)-2-[(S)-sec-butyl]-1-oxa-5-azaspiro[2.5]oct-4-ene|cicindeloine

(2S,3S)-2-[(S)-sec-butyl]-1-oxa-5-azaspiro[2.5]oct-4-ene|cicindeloine

C10H17NO (167.1310072)


   
   
   

1-Cyclohexylpiperidine

1-Cyclohexylpiperidine

C11H21N (167.1673906)


   

(+)-Ferruginine|B, HCl-(-)-Ferruginine

(+)-Ferruginine|B, HCl-(-)-Ferruginine

C10H17NO (167.1310072)


   

pyrithyldione

2,4(1H,3H)-Pyridinedione,3,3-diethyl-

C9H13NO2 (167.09462380000002)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CE - Piperidinedione derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene)hydroxylamine

N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene)hydroxylamine

C10H17NO (167.1310072)


   

MLS002154008-01!Pyrithyldione77-04-3

MLS002154008-01!Pyrithyldione77-04-3

C9H13NO2 (167.09462380000002)


   

3-Methoxytyramine

4-(2-Aminoethyl)-2-methoxyphenol

C9H13NO2 (167.0946238)


A monomethoxybenzene that is dopamine in which the hydroxy group at position 3 is replaced by a methoxy group. It is a metabolite of the neurotransmitter dopamine and considered a potential biomarker of pheochromocytomas and paragangliomas. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.

   

(R)-(-)-Phenylephrine

(R)-(-)-Phenylephrine hydrochloride

C9H13NO2 (167.09462380000002)


(R)-(-)-Phenylephrine is a selective α1-adrenoceptor agonist primarily used as a decongestant.

   

Mecamylamine hydrochloride

methyl(2,3,3-trimethyltrinorbornan-2-yl)amine

C11H21N (167.1673906)


   

5-acetyl-2,6-dimethyl-2,3-dihydro-1H-pyridin-4-one

NCGC00381402-01!5-acetyl-2,6-dimethyl-2,3-dihydro-1H-pyridin-4-one

C9H13NO2 (167.09462380000002)


   

Phenylephrine

(R)-(-)-Phenylephrine

C9H13NO2 (167.09462380000002)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents S - Sensory organs > S01 - Ophthalmologicals > S01F - Mydriatics and cycloplegics > S01FB - Sympathomimetics excl. antiglaucoma preparations S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants R - Respiratory system > R01 - Nasal preparations > R01B - Nasal decongestants for systemic use > R01BA - Sympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics C78274 - Agent Affecting Cardiovascular System > C126567 - Vasopressor D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents (R)-(-)-Phenylephrine is a selective α1-adrenoceptor agonist primarily used as a decongestant.

   
   

5-acetyl-2,6-dimethyl-2,3-dihydro-1H-pyridin-4-one

5-acetyl-2,6-dimethyl-2,3-dihydro-1H-pyridin-4-one

C9H13NO2 (167.09462380000002)


   

Methoxytyramine

Methoxytyramine

C9H13NO2 (167.09462380000002)


Annotation level-2

   

N-Cyclohexyl-2-pyrrolidone

1-Cyclohexylpyrrolidin-2-one

C10H17NO (167.1310072)


CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8025; ORIGINAL_PRECURSOR_SCAN_NO 8022 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8076; ORIGINAL_PRECURSOR_SCAN_NO 8075 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8068; ORIGINAL_PRECURSOR_SCAN_NO 8064 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8105; ORIGINAL_PRECURSOR_SCAN_NO 8104 DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; ORIGINAL_ACQUISITION_NO 8113; ORIGINAL_PRECURSOR_SCAN_NO 8110 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8113; ORIGINAL_PRECURSOR_SCAN_NO 8110 CONFIDENCE standard compound; INTERNAL_ID 688; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8115; ORIGINAL_PRECURSOR_SCAN_NO 8112

   
   
   
   

3-methyl-5-propylhexahydro-1H-pyrrolizine

3-methyl-5-propylhexahydro-1H-pyrrolizine

C11H21N (167.1673906)


   

(3S,5R)-3-ethyl-5-methyloctahydroindolizine

(3S,5R)-3-ethyl-5-methyloctahydroindolizine

C11H21N (167.1673906)


   

5-ethyl-8-methyloctahydroindolizine

5-ethyl-8-methyloctahydroindolizine

C11H21N (167.1673906)


   

(5R)-5-propyloctahydroindolizine

(5R)-5-propyloctahydroindolizine

C11H21N (167.1673906)


   
   

Lopac-H-3132

4-Methoxy-3-hydroxyphenethylamine hydrochloride

C9H13NO2 (167.09462380000002)


   

2,4-HEXADIENOIC ACID ISOBUTYLAMIDE

2,4-HEXADIENOIC ACID ISOBUTYLAMIDE

C10H17NO (167.1310072)


   

Myrtine

4-methyl-octahydro-1H-quinolizin-2-one

C10H17NO (167.1310072)


   

Buccoxime

N-[(8Z)-1,5-dimethylbicyclo[3.2.1]octan-8-ylidene]hydroxylamine

C10H17NO (167.1310072)


   

4-Ethyl-5-pentyloxazole

4-ethyl-5-pentyl-1,3-oxazole

C10H17NO (167.1310072)


   

2,4-Diethyl-5-propyloxazole

2,4-diethyl-5-propyl-1,3-oxazole

C10H17NO (167.1310072)


   

2-Butyl-5-ethyl-4-methyloxazole

2-butyl-5-ethyl-4-methyl-1,3-oxazole

C10H17NO (167.1310072)


   

5-Butyl-4-ethyl-2-methyloxazole

5-butyl-4-ethyl-2-methyl-1,3-oxazole

C10H17NO (167.1310072)


   

2-Butyl-4-ethyl-5-methyloxazole

2-butyl-4-ethyl-5-methyl-1,3-oxazole

C10H17NO (167.1310072)


   

4,5-Dimethyl-2-pentyloxazole

4,5-dimethyl-2-pentyl-1,3-oxazole

C10H17NO (167.1310072)


   

4-Butyl-2-ethyl-5-methyloxazole

4-butyl-2-ethyl-5-methyl-1,3-oxazole

C10H17NO (167.1310072)


   

Norpandamarilactonine A

3-methyl-5-(pyrrolidin-2-yl)-2,5-dihydrofuran-2-one

C9H13NO2 (167.09462380000002)


   

2-(2-Furanyl)-3-piperidinol

2-(2-Furanyl)-3-hydroxypiperidine

C9H13NO2 (167.09462380000002)


   

5-acetyl-2,6-dimethyl-2,3-dihydropyridin-4(1H)-one

5-acetyl-2,6-dimethyl-2,3-dihydropyridin-4(1H)-one

C9H13NO2 (167.09462380000002)


   

N2-(2-Methoxyethyl)-2,5-pyridinediamine

N2-(2-Methoxyethyl)-2,5-pyridinediamine

C8H13N3O (167.1058568)


   

1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine

1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine

C8H13N3O (167.1058568)


   

6-[(2-methylpropan-2-yl)oxy]pyridin-3-ol

6-[(2-methylpropan-2-yl)oxy]pyridin-3-ol

C9H13NO2 (167.09462380000002)


   

1,3,4,4a,5,7,8,8a-octahydroquinoline-2,6-dione

1,3,4,4a,5,7,8,8a-octahydroquinoline-2,6-dione

C9H13NO2 (167.09462380000002)


   

N-cyclohexylmethacrylamide

N-cyclohexylmethacrylamide

C10H17NO (167.1310072)


   

(1r)-camphor oxime

(1r)-camphor oxime

C10H17NO (167.1310072)


   
   

methyl 2-cyano-5-methylhex-2-enoate

methyl 2-cyano-5-methylhex-2-enoate

C9H13NO2 (167.09462380000002)


   

N-(2-Fluorobenzyl)-1-propanamine

N-(2-Fluorobenzyl)-1-propanamine

C10H14FN (167.1110216)


   

2-methyl-5-(piperidin-4-yl)-1,3,4-oxadiazole

2-methyl-5-(piperidin-4-yl)-1,3,4-oxadiazole

C8H13N3O (167.1058568)


   

1-[6-(1-hydroxyethyl)pyridin-2-yl]ethanol

1-[6-(1-hydroxyethyl)pyridin-2-yl]ethanol

C9H13NO2 (167.09462380000002)


   

Cyclohexane-1,3-dione, 2-dimethylaminomethylene-

Cyclohexane-1,3-dione, 2-dimethylaminomethylene-

C9H13NO2 (167.09462380000002)


   

Ethyl 2,5-dimethylpyrrole-3-carboxylate

ethyl 2,5-dimethyl-1H-pyrrole-3-carboxylate

C9H13NO2 (167.09462380000002)


   

1-(4-Fluorophenyl)-2-methyl-2-propylamine

1-(4-Fluorophenyl)-2-methyl-2-propylamine

C10H14FN (167.1110216)


   

(1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin

(1R)-1-(3-Fluorphenyl)-2-methylpropan-1-amin

C10H14FN (167.1110216)


   

(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYLAMINE

(1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYLAMINE

C9H17N3 (167.1422402)


   
   

3-Amino-1-hydroxyadamantane

3-Amino-1-hydroxyadamantane

C10H17NO (167.1310072)


   

1H-Imidazole-4-ethanamine,N-methyl-N-propyl-(9CI)

1H-Imidazole-4-ethanamine,N-methyl-N-propyl-(9CI)

C9H17N3 (167.1422402)


   

1H-Imidazole-4-ethanamine,1-butyl-(9CI)

1H-Imidazole-4-ethanamine,1-butyl-(9CI)

C9H17N3 (167.1422402)


   

(1R)-1-(4-propan-2-ylfuran-2-yl)propan-1-amine

(1R)-1-(4-propan-2-ylfuran-2-yl)propan-1-amine

C10H17NO (167.1310072)


   

3-(tert-Butoxy)propylamine.HCl

3-(tert-Butoxy)propylamine.HCl

C7H18ClNO (167.1076848)


   

N-(4-Fluorobenzyl)-2-propanamine

N-(4-Fluorobenzyl)-2-propanamine

C10H14FN (167.1110216)


   

ETHYL[2-(2-FLUOROPHENYL)ETHYL]AMINE

ETHYL[2-(2-FLUOROPHENYL)ETHYL]AMINE

C10H14FN (167.1110216)


   

methyl trans-cinnamate-d5 (phenyl-d5)

methyl trans-cinnamate-d5 (phenyl-d5)

C10H5D5O2 (167.09946189000001)


   

1H-Imidazo[1,2-a]imidazole,2,3,5,6-tetrahydro-1-methyl-5-(1-methylethyl)-,(5S)-(9CI)

1H-Imidazo[1,2-a]imidazole,2,3,5,6-tetrahydro-1-methyl-5-(1-methylethyl)-,(5S)-(9CI)

C9H17N3 (167.1422402)


   

1-(2,5-Dimethoxyphenyl)methanamine

1-(2,5-Dimethoxyphenyl)methanamine

C9H13NO2 (167.09462380000002)


   

methyl 1,2,5-trimethylpyrrole-3-carboxylate

methyl 1,2,5-trimethylpyrrole-3-carboxylate

C9H13NO2 (167.09462380000002)


   
   

(S)-1-Amino-3-phenoxy-2-propanol

(S)-1-Amino-3-phenoxy-2-propanol

C9H13NO2 (167.09462380000002)


   

2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine

2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine

C8H13N3O (167.1058568)


   

1-(cyclopropylcarbonyl)piperidin-4-one

1-(cyclopropylcarbonyl)piperidin-4-one

C9H13NO2 (167.09462380000002)


   

(6-ISOPROPOXYPYRIDIN-3-YL)METHANOL

(6-ISOPROPOXYPYRIDIN-3-YL)METHANOL

C9H13NO2 (167.09462380000002)


   

1H-pyrrole-1-acetic acid, alpha-propyl-

1H-pyrrole-1-acetic acid, alpha-propyl-

C9H13NO2 (167.09462380000002)


   

1-CYCLOHEXYL-4-PIPERIDONE

1-CYCLOHEXYL-4-PIPERIDONE

C10H17NO (167.1310072)


   

3-(3-HYDROXYPHENYL)-DL-BETA-ALANINOL

3-(3-HYDROXYPHENYL)-DL-BETA-ALANINOL

C9H13NO2 (167.09462380000002)


   

1-(5-Ethylpyridin-2-yl)ethane-1,2-diol

1-(5-Ethylpyridin-2-yl)ethane-1,2-diol

C9H13NO2 (167.09462380000002)


   

2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANOL

2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANOL

C9H17N3 (167.1422402)


   

4-PHENYL-1H-1,2,3,-TRIAZOLE

4-PHENYL-1H-1,2,3,-TRIAZOLE

C9H17N3 (167.1422402)


   
   

3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE

3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE

C8H13N3O (167.1058568)


   

(1R,2R)-(-)-2-Amino-1-Phenyl-1,3-Propanediol

(1R,2R)-(-)-2-Amino-1-Phenyl-1,3-Propanediol

C9H13NO2 (167.09462380000002)


   

Ethyl 4,5-dimethyl-1H-pyrrole-2-carboxylate

Ethyl 4,5-dimethyl-1H-pyrrole-2-carboxylate

C9H13NO2 (167.09462380000002)


   

4-N-ethyl-6-methoxypyridine-3,4-diamine

4-N-ethyl-6-methoxypyridine-3,4-diamine

C8H13N3O (167.1058568)


   

N2-(2-methoxyethyl)pyridine-2,4-diamine

N2-(2-methoxyethyl)pyridine-2,4-diamine

C8H13N3O (167.1058568)


   
   

Pyrrole-3-carboxylic acid, 4-isopropyl-2-methyl- (6CI)

Pyrrole-3-carboxylic acid, 4-isopropyl-2-methyl- (6CI)

C9H13NO2 (167.09462380000002)


   

1-(2-methyl-1-oxobut-2-enyl)piperidine

1-(2-methyl-1-oxobut-2-enyl)piperidine

C10H17NO (167.1310072)


   
   

N-(4-Fluorobenzyl)-1-propanamine

N-(4-Fluorobenzyl)-1-propanamine

C10H14FN (167.1110216)


   

2-Amino-1-phenyl-1,3-propanediol

2-Amino-1-phenyl-1,3-propanediol

C9H13NO2 (167.09462380000002)


   

4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE

4-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE

C8H13N3O (167.1058568)


   
   

1,4-Dioxaspiro[4.5]decane-8-carbonitrile

1,4-Dioxaspiro[4.5]decane-8-carbonitrile

C9H13NO2 (167.09462380000002)


   

4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine

4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine

C10H17NO (167.1310072)


   

2-Azaspiro[4.6]undecan-3-one

2-Azaspiro[4.6]undecan-3-one

C10H17NO (167.1310072)


   
   

5-(2-hydroxyethylamino)-2-methylphenol

5-(2-hydroxyethylamino)-2-methylphenol

C9H13NO2 (167.09462380000002)


   

5-METHYL-3-(PIPERIDIN-4-YL)-1,2,4-OXADIAZOLE

5-METHYL-3-(PIPERIDIN-4-YL)-1,2,4-OXADIAZOLE

C8H13N3O (167.1058568)


   

2-METHYL-5-(PIPERIDIN-2-YL)-1,3,4-OXADIAZOLE

2-METHYL-5-(PIPERIDIN-2-YL)-1,3,4-OXADIAZOLE

C8H13N3O (167.1058568)


   

1-1H-1,2,4-triaZolyl pinacolone

1-1H-1,2,4-triaZolyl pinacolone

C8H13N3O (167.1058568)


   
   

4-Methoxy-2,3,5-trimethylpyridine N-oxide

4-Methoxy-2,3,5-trimethylpyridine N-oxide

C9H13NO2 (167.09462380000002)


   

(S)-2-AMINO-1-(4-METHOXYPHENYL)ETHANOL

(S)-2-AMINO-1-(4-METHOXYPHENYL)ETHANOL

C9H13NO2 (167.09462380000002)


   
   

8-isopropyl-8-azabicyclo[3.2.1]octan-3-one

8-isopropyl-8-azabicyclo[3.2.1]octan-3-one

C10H17NO (167.1310072)


   

N-methyl-5-propyl-1H-imidazole-4-carboxamide

N-methyl-5-propyl-1H-imidazole-4-carboxamide

C8H13N3O (167.1058568)


   

2-(3-METHOXY-PHENYLAMINO)-ETHANOL

2-(3-METHOXY-PHENYLAMINO)-ETHANOL

C9H13NO2 (167.09462380000002)


   
   

Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)

Phenol, 2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)

C9H13NO2 (167.09462380000002)


   

Ethyl 3,4-dimethyl-1H-pyrrole-2-carboxylate

Ethyl 3,4-dimethyl-1H-pyrrole-2-carboxylate

C9H13NO2 (167.09462380000002)


   

1-(2,6-Dimethoxyphenyl)methanamine

1-(2,6-Dimethoxyphenyl)methanamine

C9H13NO2 (167.09462380000002)


   

ethyl 1-cyanocyclopentanecarboxylate

ethyl 1-cyanocyclopentanecarboxylate

C9H13NO2 (167.09462380000002)


   

5-Amino-1-cyclopentyl-1H-pyrazol-3-ol

5-Amino-1-cyclopentyl-1H-pyrazol-3-ol

C8H13N3O (167.1058568)


   

Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate

Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate

C9H13NO2 (167.09462380000002)


   

3-Methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol

3-Methyl-5-(1-methylpyrrolidin-3-yl)-1,2,4-oxadiazol

C8H13N3O (167.1058568)


   

5-Hexyl-1H-pyrazol-3-amine

5-Hexyl-1H-pyrazol-3-amine

C9H17N3 (167.1422402)


   

3-methyl-5-piperidin-3-yl-1,2,4-oxadiazole

3-methyl-5-piperidin-3-yl-1,2,4-oxadiazole

C8H13N3O (167.1058568)


   

3,5-Dimethyl-4-methoxy-2-pyridinemethanol

3,5-Dimethyl-4-methoxy-2-pyridinemethanol

C9H13NO2 (167.09462380000002)


   

5-Ethyl-1H-pyrrole-2-carboxylic acid ethyl ester

5-Ethyl-1H-pyrrole-2-carboxylic acid ethyl ester

C9H13NO2 (167.09462380000002)


   

5-METHYL-2-(1-METHYLETHYLIDENE)CYCLOHEXAN-1-ONE OXIME

5-METHYL-2-(1-METHYLETHYLIDENE)CYCLOHEXAN-1-ONE OXIME

C10H17NO (167.1310072)


   

2,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one

2,3,4,6,7,8,10,10a-octahydro-1H-pyrido[1,2-a]azepin-9-one

C10H17NO (167.1310072)


   

4-Amino-1-adamantanol

4-Amino-1-adamantanol

C10H17NO (167.1310072)


   

Benzyltrimethylammonium hydroxide

Benzyltrimethylammonium hydroxide

C10H17NO (167.1310072)


   

N-CYCLOBUTYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL

N-CYCLOBUTYL-4-AMINOCYCLOHEXANONE ETHYLENE KETAL

C10H17NO (167.1310072)


   

N,N-Diethyl-endo-2-aminonorbornane

N,N-Diethyl-endo-2-aminonorbornane

C11H21N (167.1673906)


   

C-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]-AZEPIN-3-YL)-METHYLAMINE

C-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]-AZEPIN-3-YL)-METHYLAMINE

C8H13N3O (167.1058568)


   

Phenol, 2-(1-aminoethyl)-3-methoxy-, (S)- (9CI)

Phenol, 2-(1-aminoethyl)-3-methoxy-, (S)- (9CI)

C9H13NO2 (167.09462380000002)


   

Phenol, 4-(1-aminoethyl)-2-methoxy-, (R)- (9CI)

Phenol, 4-(1-aminoethyl)-2-methoxy-, (R)- (9CI)

C9H13NO2 (167.09462380000002)


   
   

4-(Methylamino)-6-(isopropylamino)-1,3,5-triazine

4-(Methylamino)-6-(isopropylamino)-1,3,5-triazine

C7H13N5 (167.1170898)


   

(1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE

(1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE

C10H17NO (167.1310072)


   
   

3,4-diethyl 1H-pyrrole-2-carboxylicacid

3,4-diethyl 1H-pyrrole-2-carboxylicacid

C9H13NO2 (167.09462380000002)


   

1H-1,2,4-Triazole, 1-acetyl-3-(1,1-dimethylethyl)- (9CI)

1H-1,2,4-Triazole, 1-acetyl-3-(1,1-dimethylethyl)- (9CI)

C8H13N3O (167.1058568)


   

2-Methyldecanenitrile

2-Methyldecanenitrile

C11H21N (167.1673906)


   

2-(1-methyl-2-propan-2-ylimidazol-4-yl)ethanamine

2-(1-methyl-2-propan-2-ylimidazol-4-yl)ethanamine

C9H17N3 (167.1422402)


   

(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol

(5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol

C10H17NO (167.1310072)


   

5-Methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole

5-Methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole

C8H13N3O (167.1058568)


   

3-Cyclohexyl-2-pyrrolidinone

3-Cyclohexyl-2-pyrrolidinone

C10H17NO (167.1310072)


   

Urea, N-(1-cyanocyclopentyl)-N-methyl- (9CI)

Urea, N-(1-cyanocyclopentyl)-N-methyl- (9CI)

C8H13N3O (167.1058568)


   
   
   

5-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-3-AMINE

5-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-3-AMINE

C8H13N3O (167.1058568)


   
   

3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

C8H13N3O (167.1058568)


   

1-Piperazineacetonitrile,4-(1-methylethyl)-(9CI)

1-Piperazineacetonitrile,4-(1-methylethyl)-(9CI)

C9H17N3 (167.1422402)


   

N-Butyl-2-fluoroaniline

N-Butyl-2-fluoroaniline

C10H14FN (167.1110216)


   

(4R)-4-(1-METHYLETHYL)-3-(1,2-PROPADIENYL)-2-OXAZOLIDINONE

(4R)-4-(1-METHYLETHYL)-3-(1,2-PROPADIENYL)-2-OXAZOLIDINONE

C9H13NO2 (167.09462380000002)


   

1-METHYL-5-PROPYL-1H-PYRAZOLE-3-CARBOXAMIDE

1-METHYL-5-PROPYL-1H-PYRAZOLE-3-CARBOXAMIDE

C8H13N3O (167.1058568)


   

1-methyl-3-propyl-1h-pyrazole-5-carboxamide

1-methyl-3-propyl-1h-pyrazole-5-carboxamide

C8H13N3O (167.1058568)


   

2-tert-butyl-4-ethylpyrazol-3-amine

2-tert-butyl-4-ethylpyrazol-3-amine

C9H17N3 (167.1422402)


   

2-tert-butyl-4,5-dimethylpyrazol-3-amine

2-tert-butyl-4,5-dimethylpyrazol-3-amine

C9H17N3 (167.1422402)


   

ETHYL 2-CYANO-3-METHYL-2-PENTENOATE

ETHYL 2-CYANO-3-METHYL-2-PENTENOATE

C9H13NO2 (167.09462380000002)


   

undecanenitrile

undecanenitrile

C11H21N (167.1673906)


   

1-Cyclopentylpiperidin-3-one

1-Cyclopentylpiperidin-3-one

C10H17NO (167.1310072)


   

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, oxime

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, oxime

C10H17NO (167.1310072)


   

3-Azaspiro[5.5]undecan-9-one

3-Azaspiro[5.5]undecan-9-one

C10H17NO (167.1310072)


   

2-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl)ethanol

2-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl)ethanol

C8H13N3O (167.1058568)


   
   

2-Hydroxymethyl-5-propoxypyridime

2-Hydroxymethyl-5-propoxypyridime

C9H13NO2 (167.09462380000002)


   

1-azaspiro[4.5]decane-2,8-dione

1-azaspiro[4.5]decane-2,8-dione

C9H13NO2 (167.09462380000002)


   

Lithium bis(trimethylsilyl)amide

Lithium bis(trimethylsilyl)amide

C6H18LiNSi2 (167.1137778)


   

1-(3,4-Dimethoxyphenyl)methanamine

1-(3,4-Dimethoxyphenyl)methanamine

C9H13NO2 (167.09462380000002)


   

3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylpropan-1-amine

3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylpropan-1-amine

C9H17N3 (167.1422402)


   

3-METHYL-3-(1H-PYRROL-1-YL)BUTANOICACID

3-METHYL-3-(1H-PYRROL-1-YL)BUTANOICACID

C9H13NO2 (167.09462380000002)


   

1-(4-FLUORO-BENZYLAMINO)-CYCLOHEXANECARBOXYLICACIDHYDROCHLORIDE

1-(4-FLUORO-BENZYLAMINO)-CYCLOHEXANECARBOXYLICACIDHYDROCHLORIDE

C10H14FN (167.1110216)


   

2-Pentenoic acid,2-cyano-3-methyl-, ethyl ester

2-Pentenoic acid,2-cyano-3-methyl-, ethyl ester

C9H13NO2 (167.09462380000002)


   
   
   

Pyrrolo[2,1-b]oxazol-5(7aH)-one, 3-ethyl-2,3-dihydro-7a-methyl-, (3S,7aS)-

Pyrrolo[2,1-b]oxazol-5(7aH)-one, 3-ethyl-2,3-dihydro-7a-methyl-, (3S,7aS)-

C9H13NO2 (167.09462380000002)


   

Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate

Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate

C9H13NO2 (167.09462380000002)


   
   
   
   

4-ethylaminomethyl-pyrocatechol

4-ethylaminomethyl-pyrocatechol

C9H13NO2 (167.09462380000002)


   

(S)-2-(1-aminoethyl)-5-methoxyphenol

(S)-2-(1-aminoethyl)-5-methoxyphenol

C9H13NO2 (167.09462380000002)


   

2-Amino-2-(4-methoxyphenyl)ethanol

2-Amino-2-(4-methoxyphenyl)ethanol

C9H13NO2 (167.09462380000002)


   

Phenol, 5-(1-aminoethyl)-2-methoxy-, (R)-

Phenol, 5-(1-aminoethyl)-2-methoxy-, (R)-

C9H13NO2 (167.09462380000002)


   

N-(2-Propenyl)-N-tert-butylacrylamide

N-(2-Propenyl)-N-tert-butylacrylamide

C10H17NO (167.1310072)


   

1-(6-Methylpyridin-2-yloxy)propan-2-ol

1-(6-Methylpyridin-2-yloxy)propan-2-ol

C9H13NO2 (167.09462380000002)


   
   

2-Fluoro-4-(2-methyl-2-propanyl)aniline

2-Fluoro-4-(2-methyl-2-propanyl)aniline

C10H14FN (167.1110216)


   

1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde

1-[(dimethylamino)methyl]cyclopentane-1-carbaldehyde

C8H13N3O (167.1058568)


   

(Piperidinium-1-ylmethyl)trifluoroborate

(Piperidinium-1-ylmethyl)trifluoroborate

C6H13BF3N (167.1093084)


   

1-(N,N-Diethylaminoethyl)pyrazole

1-(N,N-Diethylaminoethyl)pyrazole

C9H17N3 (167.1422402)


   

3-(DIMETHYLAMINO)-5,5-DIMETHYL-2-CYCLOHEXEN-1-ONE

3-(DIMETHYLAMINO)-5,5-DIMETHYL-2-CYCLOHEXEN-1-ONE

C10H17NO (167.1310072)


   

2-Amino-2-(2-methoxyphenyl)ethan-1-ol

2-Amino-2-(2-methoxyphenyl)ethan-1-ol

C9H13NO2 (167.09462380000002)


   
   

2-(cyclohexylmethyl)pyrrolidine

2-(cyclohexylmethyl)pyrrolidine

C11H21N (167.1673906)


   

9-AZABICYCLO[3.3.1]NONAN-3-ONE, 9-ETHYL-

9-AZABICYCLO[3.3.1]NONAN-3-ONE, 9-ETHYL-

C10H17NO (167.1310072)


   

3-[(6-Methyl-2-pyridinyl)oxy]-1-propanol

3-[(6-Methyl-2-pyridinyl)oxy]-1-propanol

C9H13NO2 (167.09462380000002)


   

1H-Imidazole-1-propanamine,2-(1-methylethyl)-(9CI)

1H-Imidazole-1-propanamine,2-(1-methylethyl)-(9CI)

C9H17N3 (167.1422402)


   
   

1H-Imidazole-4-propanamide,N,N-dimethyl-(9CI)

1H-Imidazole-4-propanamide,N,N-dimethyl-(9CI)

C8H13N3O (167.1058568)


   

N-METHYL-1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANAMINE

N-METHYL-1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)ETHANAMINE

C9H17N3 (167.1422402)


   

2,4-Dimethyl-3-pyrrolepropionic acid

2,4-Dimethyl-3-pyrrolepropionic acid

C9H13NO2 (167.09462380000002)


   

N,N-diethylimidazole-1-carboxamide

N,N-diethylimidazole-1-carboxamide

C8H13N3O (167.1058568)


   

4-amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

4-amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

C10H17NO (167.1310072)


   

1H-Pyrrole-1-ethanol,2-methyl-5-(1-methylethyl)-(9CI)

1H-Pyrrole-1-ethanol,2-methyl-5-(1-methylethyl)-(9CI)

C10H17NO (167.1310072)


   

3-Dibutylamino-1-propyne

3-Dibutylamino-1-propyne

C11H21N (167.1673906)


   

Tetraethylammonium fluoride hydrate

Tetraethylammonium fluoride hydrate

C8H22FNO (167.16853339999997)


   

1-Morpholino-1-cyclohexene

1-Morpholino-1-cyclohexene

C10H17NO (167.1310072)


   

3-(2-methoxyphenoxy)pyrrolidine

3-(2-methoxyphenoxy)pyrrolidine

C8H13N3O (167.1058568)


   
   

Methyl 1-cyanocyclohexanecarboxylate

Methyl 1-cyanocyclohexanecarboxylate

C9H13NO2 (167.09462380000002)


   

2-(1-cyclohexenyl)butanamide

2-(1-cyclohexenyl)butanamide

C10H17NO (167.1310072)


   

2-azaspiro[4.5]decane-1,3-dione

2-azaspiro[4.5]decane-1,3-dione

C9H13NO2 (167.09462380000002)


   

(2E)-3-(4-CHLOROPHENYL)ACRYLOYL CHLORIDE

(2E)-3-(4-CHLOROPHENYL)ACRYLOYL CHLORIDE

C9H17N3 (167.1422402)


   

3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)ETHYL]-1H-INDOLE

3-[2-(2,5-DIMETHYL-1H-PYRROL-1-YL)ETHYL]-1H-INDOLE

C9H17N3 (167.1422402)


   

2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine

2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine

C9H17N3 (167.1422402)


   

3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propan-1-amine

3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propan-1-amine

C9H17N3 (167.1422402)


   

3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butan-1-one

3-methyl-1-(2-methyl-1,2,4-triazol-3-yl)butan-1-one

C8H13N3O (167.1058568)


   

Dexmecamylamine

Dexmecamylamine

C11H21N (167.1673906)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Isoamyl 2-cyanoacrylate

Isoamyl 2-cyanoacrylate

C9H13NO2 (167.09462380000002)


D001697 - Biomedical and Dental Materials > D014014 - Tissue Adhesives

   
   
   
   
   

1-Hexyl-3-methylimidazolium

1-Hexyl-3-methylimidazolium

C10H19N2+ (167.1548154)


   

2(5H)-Furanone, 3-methyl-5-(2S)-2-pyrrolidinyl-, (5R)-

2(5H)-Furanone, 3-methyl-5-(2S)-2-pyrrolidinyl-, (5R)-

C9H13NO2 (167.09462380000002)


   

5-(4-Piperidinyl)-1,2-dihydropyrazol-3-one

5-(4-Piperidinyl)-1,2-dihydropyrazol-3-one

C8H13N3O (167.1058568)


   

5-(Hydroxymethyl)-1-propylpyrrole-2-carbaldehyde

5-(Hydroxymethyl)-1-propylpyrrole-2-carbaldehyde

C9H13NO2 (167.09462380000002)


   

4-Ethyl-2-isobutyl-5-methyloxazole

4-Ethyl-2-isobutyl-5-methyloxazole

C10H17NO (167.1310072)


   

N-Cyclopentyl-N-cyclobutylformamide

N-Cyclopentyl-N-cyclobutylformamide

C10H17NO (167.1310072)


   

(2S)-2-amino-3-phenylpropane-1,1-diol

(2S)-2-amino-3-phenylpropane-1,1-diol

C9H13NO2 (167.09462380000002)


   

Geranate

Geranate

C10H15O2- (167.107199)


An unsaturated fatty acid anion that is the conjugate base of geranic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   

(1R)-trans-chrysanthemate

(1R)-trans-chrysanthemate

C10H15O2- (167.107199)


   
   

(R)-4-Hydroxy-alpha-(1-aminoethyl)benzenemethanol

(R)-4-Hydroxy-alpha-(1-aminoethyl)benzenemethanol

C9H13NO2 (167.09462380000002)


   

(2Z)-3,7-dimethyl-2,6-octadienoate

(2Z)-3,7-dimethyl-2,6-octadienoate

C10H15O2- (167.107199)


   

3,7-Dimethylocta-2,6-dienoate(1-)

3,7-Dimethylocta-2,6-dienoate(1-)

C10H15O2- (167.107199)


   
   

5-Piperidin-1-ium-2-yl-2,3,4,5-tetrahydropyridine

5-Piperidin-1-ium-2-yl-2,3,4,5-tetrahydropyridine

C10H19N2+ (167.1548154)


   

N-(tert-Butyl)-2-methylcyclohexanimine

N-(tert-Butyl)-2-methylcyclohexanimine

C11H21N (167.1673906)


   

mecamylamine

methyl(2,3,3-trimethyltrinorbornan-2-yl)amine

C11H21N (167.1673906)


C - Cardiovascular system > C02 - Antihypertensives > C02B - Antiadrenergic agents, ganglion-blocking > C02BB - Secondary and tertiary amines D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   

Ethinamate

Ethinamate

C9H13NO2 (167.09462380000002)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   
   

(-)-Synephrine

(-)-Synephrine

C9H13NO2 (167.09462380000002)


p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood. p-Synephrine is an organic compound, found in multiple biofluids, such as urine and blood.

   

1-(3-Pyridyl)-1,4-butanediol

1-(3-Pyridinyl)-1,4-butanediol

C9H13NO2 (167.09462380000002)


   

5-(2-Aminoethyl)-2-methoxyphenol

5-(2-Aminoethyl)-2-methoxyphenol

C9H13NO2 (167.09462380000002)


   

(R,R)-chrysanthemate

(R,R)-chrysanthemate

C10H15O2 (167.107199)


A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (+)-trans-chrysanthemic acid. The major species at pH 7.3.

   

3-[1-hydroxy-2-(methylamino)ethyl]phenol

3-[1-hydroxy-2-(methylamino)ethyl]phenol

C9H13NO2 (167.09462380000002)


   

buchu oxime

1,5-Dimethylbicyclo[3.2.1]octan-8-one oxime

C10H17NO (167.1310072)


   

2-butyl-5-ethyl-4-methyl-1,3-oxazole

2-butyl-5-ethyl-4-methyl-1,3-oxazole

C10H17NO (167.1310072)


   

2-butyl-4-ethyl-5-methyl-1,3-oxazole

2-butyl-4-ethyl-5-methyl-1,3-oxazole

C10H17NO (167.1310072)


   

5-butyl-4-ethyl-2-methyl-1,3-oxazole

5-butyl-4-ethyl-2-methyl-1,3-oxazole

C10H17NO (167.1310072)


   
   
   
   

4-Methoxytyramine

4-Methoxytyramine

C9H13NO2 (167.09462380000002)


A monomethoxybenzene that is dopamine in which the hydroxy group at position 4 is replaced by a methoxy group.

   

D-synephrine

D-synephrine

C9H13NO2 (167.09462380000002)


The D-enantiomer of synephrine.

   

2-(Dimethylamino)-5,6-dimethylpyrimidin-4-ol

2-(Dimethylamino)-5,6-dimethylpyrimidin-4-ol

C8H13N3O (167.1058568)


   

Dimethylaminodimethylpyrimidinol

Dimethylaminodimethylpyrimidinol

C8H13N3O (167.1058568)


   

(4s,9ar)-4-methyl-octahydroquinolizin-2-one

(4s,9ar)-4-methyl-octahydroquinolizin-2-one

C10H17NO (167.1310072)


   

(2s)-2-amino-3-(cyclohexa-2,4-dien-1-yl)propanoic acid

(2s)-2-amino-3-(cyclohexa-2,4-dien-1-yl)propanoic acid

C9H13NO2 (167.09462380000002)


   

n-[2-(methylamino)ethyl]-n-(1h-pyrrol-3-yl)formamide

n-[2-(methylamino)ethyl]-n-(1h-pyrrol-3-yl)formamide

C8H13N3O (167.1058568)


   

(5r,8r,8as)-5-ethyl-8-methyl-octahydroindolizine

(5r,8r,8as)-5-ethyl-8-methyl-octahydroindolizine

C11H21N (167.1673906)


   

(2r,4s,9as)-2,4-dimethyl-octahydro-1h-quinolizine

(2r,4s,9as)-2,4-dimethyl-octahydro-1h-quinolizine

C11H21N (167.1673906)


   

(2s,4s)-2-[(1e,3e)-penta-1,3-dien-1-yl]piperidin-4-ol

(2s,4s)-2-[(1e,3e)-penta-1,3-dien-1-yl]piperidin-4-ol

C10H17NO (167.1310072)


   

deca-2,4-dienimidic acid

deca-2,4-dienimidic acid

C10H17NO (167.1310072)


   

2-amino-3-(cyclohexa-2,5-dien-1-yl)propanoic acid

2-amino-3-(cyclohexa-2,5-dien-1-yl)propanoic acid

C9H13NO2 (167.09462380000002)


   

(5s)-3-(dimethylamino)-5-ethenyl-5-hydroxycyclopent-2-en-1-one

(5s)-3-(dimethylamino)-5-ethenyl-5-hydroxycyclopent-2-en-1-one

C9H13NO2 (167.09462380000002)


   

(5s)-3-methyl-5-[(2r)-pyrrolidin-2-yl]-5h-furan-2-one

(5s)-3-methyl-5-[(2r)-pyrrolidin-2-yl]-5h-furan-2-one

C9H13NO2 (167.09462380000002)


   

(4r,4as,7r,7ar)-4,7-dimethyl-octahydrocyclopenta[c]pyridin-6-one

(4r,4as,7r,7ar)-4,7-dimethyl-octahydrocyclopenta[c]pyridin-6-one

C10H17NO (167.1310072)


   

(2e,4z)-deca-2,4-dienimidic acid

(2e,4z)-deca-2,4-dienimidic acid

C10H17NO (167.1310072)


   
   

(2e)-deca-2,4-dienimidic acid

(2e)-deca-2,4-dienimidic acid

C10H17NO (167.1310072)


   

1-[(1r,2r,6r)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

1-[(1r,2r,6r)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

C10H17NO (167.1310072)


   

4-[(2s)-2-amino-3-hydroxypropyl]phenol

4-[(2s)-2-amino-3-hydroxypropyl]phenol

C9H13NO2 (167.09462380000002)


   

2,4,7-trimethyl-octahydrocyclopenta[c]pyridine

2,4,7-trimethyl-octahydrocyclopenta[c]pyridine

C11H21N (167.1673906)


   

1-[(1r,2s,6r)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

1-[(1r,2s,6r)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

C10H17NO (167.1310072)


   

1-[(1r,6r)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

1-[(1r,6r)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

C10H17NO (167.1310072)


   

(4r,4as,7r,7as)-4,7-dimethyl-octahydrocyclopenta[c]pyridin-6-one

(4r,4as,7r,7as)-4,7-dimethyl-octahydrocyclopenta[c]pyridin-6-one

C10H17NO (167.1310072)


   

7-methyl-4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-1,6-diol

7-methyl-4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-1,6-diol

C9H13NO2 (167.09462380000002)


   

(5r)-3-methyl-5-[(2s)-pyrrolidin-2-yl]-5h-furan-2-one

(5r)-3-methyl-5-[(2s)-pyrrolidin-2-yl]-5h-furan-2-one

C9H13NO2 (167.09462380000002)


   
   

(4ar,6s,7r,7as)-7-methyl-4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-1,6-diol

(4ar,6s,7r,7as)-7-methyl-4ah,5h,6h,7h,7ah-cyclopenta[c]pyridine-1,6-diol

C9H13NO2 (167.09462380000002)


   

4,7-dimethyl-octahydrocyclopenta[c]pyridin-6-one

4,7-dimethyl-octahydrocyclopenta[c]pyridin-6-one

C10H17NO (167.1310072)


   

3-(dimethylamino)-5-ethenyl-5-hydroxycyclopent-2-en-1-one

3-(dimethylamino)-5-ethenyl-5-hydroxycyclopent-2-en-1-one

C9H13NO2 (167.09462380000002)


   

(5s)-3-methyl-5-[(2s)-pyrrolidin-2-yl]-5h-furan-2-one

(5s)-3-methyl-5-[(2s)-pyrrolidin-2-yl]-5h-furan-2-one

C9H13NO2 (167.09462380000002)