Exact Mass: 210.1135

Exact Mass Matches: 210.1135

Found 151 metabolites which its exact mass value is equals to given mass value 210.1135, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Lactaroviolin

1-Azulenecarboxaldehyde, 7-isopropenyl-4-methyl- (8ci)

C15H14O (210.1045)


Lactaroviolin is found in mushrooms. Lactaroviolin is a constituent of mushroom Lactarius deliciosus Constituent of mushroom Lactarius deliciosus. Lactaroviolin is found in mushrooms.

   

p-methoxystilbene

Benzene,1-methoxy-4-(2-phenylethenyl)-

C15H14O (210.1045)


   

1,3-Diphenyl-2-propanone

alpha,Alpha-diphenylacetone

C15H14O (210.1045)


1,3-Diphenyl-2-propanone is a flavouring agent Flavouring agent

   

1,3-Diphenyl-1-propanone

2,4-Dihydroxy-alpha,beta-dihydrochalcone

C15H14O (210.1045)


1,3-Diphenyl-1-propanone is found in mushrooms. 1,3-Diphenyl-1-propanone is isolated from Phallus impudicus (common stinkhorn

   

Naphazoline

Bausch and lomb brand 1 OF naphazoline hydrochloride

C14H14N2 (210.1157)


Naphazoline is only found in individuals that have used or taken this drug. It is a rapid acting sympathomimetic vasoconstrictor of occular artierioles. It acts to decrease congestion of the conjunctiva and is found in many over-the-counter eye drops.Naphazoline is a direct acting sympathomimetic drug, which acts on alpha-adrenergic receptors in the arterioles of the nasal mucosa. This activates the adrenal system to yield systemic vasoconstrction. In producing vasoconstriction, the result is a decrease in blood flow in the nasal passages and consequently decreased nasal congestion. The vasoconstriction means that there is less pressure in the capillaries and less water can filter out, thus less discharge is made. 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 S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

2-Butanone peroxide

2-[(2-hydroperoxybutan-2-yl)peroxy]butane-2-peroxol

C8H18O6 (210.1103)


   

3-Amino-9-ethylcarbazole

3-Amino-9-ethylcarbazole hydrochloride

C14H14N2 (210.1157)


   

4-(1-Cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

4-(1-cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

C14H14N2 (210.1157)


   

Etimizol

1-ethyl-N4,N5-dimethyl-1H-imidazole-4,5-dicarboxamide

C9H14N4O2 (210.1117)


D002491 - Central Nervous System Agents > D018697 - Nootropic Agents

   

Flavan

3,4-Dihydro-2-phenyl-2H-1-benzopyran

C15H14O (210.1045)


   

Isoflavan

3-phenyl-3,4-dihydro-2H-1-benzopyran

C15H14O (210.1045)


   

N-ethyl phenazine

5-ethyl-5,10-dihydrophenazine

C14H14N2 (210.1157)


   

(E,E)-Pentadeca-5,7-diene-9,11,13-triyn-2-one

(E,E)-Pentadeca-5,7-diene-9,11,13-triyn-2-one

C15H14O (210.1045)


   

4-(3-phenylprop-2-enyl)phenol

4-(3-phenylprop-2-enyl)phenol

C15H14O (210.1045)


   

Linderazulene

Linderazulene

C15H14O (210.1045)


   

Dihydrochalcone

BETA-PHENYLPROPIOPHENONE

C15H14O (210.1045)


A member of the class of dihydrochalcones that is acetophenone in which one of the hydrogens of the methyl group is replaced by a benzyl group. CASMI2013 Challenge_4 MS2 data; [MS1] MSJ00007 CASMI2013 Challenge_4 MS1 data; [MS2] MSJ00008

   

Maybridge4_000725

Maybridge4_000725

C8H14N6O (210.1229)


   

2,5-dimethyl-3-styrylpyrazine

2,5-dimethyl-3-styrylpyrazine

C14H14N2 (210.1157)


   

3,6-Dimethyl-9H-xanthene

3,6-Dimethyl-9H-xanthene

C15H14O (210.1045)


   

SCHEMBL17122519

9-ethyl-1-methylpyrido[3,4-b]indole

C14H14N2 (210.1157)


   

Flavan

Flavan

C15H14O (210.1045)


The simplest member of the class of flavans that is chromane substituted by a phenyl group at position 2.

   

2H-Naphtho[1,2-b]pyran, 2,2-dimethyl-

2H-Naphtho[1,2-b]pyran, 2,2-dimethyl-

C15H14O (210.1045)


   

Dehydrochromolaenin

Dehydrochromolaenin

C15H14O (210.1045)


   

naphazoline

2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole

C14H14N2 (210.1157)


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 S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

3-Amino-9-ethylcarbazole

9-ethylcarbazol-3-amine

C14H14N2 (210.1157)


CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7312; ORIGINAL_PRECURSOR_SCAN_NO 7310 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7362; ORIGINAL_PRECURSOR_SCAN_NO 7359 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7331; ORIGINAL_PRECURSOR_SCAN_NO 7328 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7358; ORIGINAL_PRECURSOR_SCAN_NO 7356 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7361; ORIGINAL_PRECURSOR_SCAN_NO 7357 CONFIDENCE standard compound; INTERNAL_ID 809; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7367; ORIGINAL_PRECURSOR_SCAN_NO 7362

   

Flavan skeleton

Flavan skeleton

C15H14O (210.1045)


   

Benzyl ketone

alpha,alpha'-Diphenylacetone

C15H14O (210.1045)


   

2-PHENETHYLBENZALDEHYDE

2-PHENETHYLBENZALDEHYDE

C15H14O (210.1045)


   

3-BIPHENYL-4-YL-PROPIONALDEHYDE

3-BIPHENYL-4-YL-PROPIONALDEHYDE

C15H14O (210.1045)


   

1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE

1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE

C14H14N2 (210.1157)


   

3,4-dimethyl-biphenyl-3-carbaldehyde

3,4-dimethyl-biphenyl-3-carbaldehyde

C15H14O (210.1045)


   

1-(4-pyridyl)-1,2,3,4-tetrahydro isoquinoline

1-(4-pyridyl)-1,2,3,4-tetrahydro isoquinoline

C14H14N2 (210.1157)


   

p-Tolyl ketone

4,4-Dimethylbenzophenone

C15H14O (210.1045)


   

(5-fluoro-2-morpholin-4-ylphenyl)methanamine

(5-fluoro-2-morpholin-4-ylphenyl)methanamine

C11H15FN2O (210.1168)


   

4-ethylbenzophenone

4-ethylbenzophenone

C15H14O (210.1045)


   

Pyrimidine, 5-cyclobutyl-2-phenyl- (9CI)

Pyrimidine, 5-cyclobutyl-2-phenyl- (9CI)

C14H14N2 (210.1157)


   

Piperazine, 1-[(5-ethyl-2-thienyl)methyl]- (9CI)

Piperazine, 1-[(5-ethyl-2-thienyl)methyl]- (9CI)

C11H18N2S (210.1191)


   

5-Hydroxydecanoate sodium

5-Hydroxydecanoate sodium

C10H19NaO3 (210.1232)


5-Hydroxydecanoate sodium is a selective ATP-sensitive K+ (KATP) channel blocker (IC50 of ~30 μM). 5-Hydroxydecanoate sodium is a substrate for mitochondrial outer membrane acyl-CoA synthetase and has antioxidant activity[1][2].

   
   

Diazene,1,2-bis(3-methylphenyl)-

Diazene,1,2-bis(3-methylphenyl)-

C14H14N2 (210.1157)


   

3,4-dimethyl-biphenyl-4-carbaldehyde

3,4-dimethyl-biphenyl-4-carbaldehyde

C15H14O (210.1045)


   

4-(Acetylphenyl)phenylmethane

4-(Acetylphenyl)phenylmethane

C15H14O (210.1045)


   

1-ethyl-3-methyl-9H-pyrido[3,4-b]indole

1-ethyl-3-methyl-9H-pyrido[3,4-b]indole

C14H14N2 (210.1157)


   

Ethanone,2-(4-methylphenyl)-1-phenyl-

Ethanone,2-(4-methylphenyl)-1-phenyl-

C15H14O (210.1045)


   

3-Ehylbenzophenone

3-Ehylbenzophenone

C15H14O (210.1045)


   

4-CINNAMYLPHENOL

4-CINNAMYLPHENOL

C15H14O (210.1045)


   

Naphazoline Impurity D

Naphazoline Impurity D

C14H14N2 (210.1157)


   

2-octanoylthiophene

2-octanoylthiophene

C12H18OS (210.1078)


   

2,4-BIS(DIMETHYLAMINO)PYRIMIDINE-6-CARBOXYLICACID

2,4-BIS(DIMETHYLAMINO)PYRIMIDINE-6-CARBOXYLICACID

C9H14N4O2 (210.1117)


   

methylphenyldiethoxysilane

methylphenyldiethoxysilane

C11H18O2Si (210.1076)


   

3,4-dimethylbenzophenone

3,4-dimethylbenzophenone

C15H14O (210.1045)


   

2-fluoro-4-pentylbenzoic acid

2-fluoro-4-pentylbenzoic acid

C12H15FO2 (210.1056)


   

6-morpholin-4-ylpyrimidine-2,4,5-triamine

6-morpholin-4-ylpyrimidine-2,4,5-triamine

C8H14N6O (210.1229)


   

2-Benzyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine

2-Benzyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine

C14H14N2 (210.1157)


   

trans-1,3-Diphenyl-2-propen-1-ol

trans-1,3-Diphenyl-2-propen-1-ol

C15H14O (210.1045)


   

(+/-)3-ETHYL-3-(4-PYRIDINYL)-2,6-PIPERIDINEDIONE

(+/-)3-ETHYL-3-(4-PYRIDINYL)-2,6-PIPERIDINEDIONE

C15H14O (210.1045)


   

1,1-Diphenylacetone

1,1-Diphenylacetone

C15H14O (210.1045)


   

1-CHLORO-7-PHENYLHEPTANE

1-CHLORO-7-PHENYLHEPTANE

C13H19Cl (210.1175)


   

acetic acid,butane-1,2-diol

acetic acid,butane-1,2-diol

C8H18O6 (210.1103)


   

2-ISOPROPOXY-6-METHOXYPHENYLBORONIC ACID

2-ISOPROPOXY-6-METHOXYPHENYLBORONIC ACID

C10H15BO4 (210.1063)


   

[3-(3-Methoxypropoxy)phenyl]boronic acid

[3-(3-Methoxypropoxy)phenyl]boronic acid

C10H15BO4 (210.1063)


   

2-N-BOC-PROPANE-1,2-DIAMINE HYDROCHLORIDE

2-N-BOC-PROPANE-1,2-DIAMINE HYDROCHLORIDE

C8H19ClN2O2 (210.1135)


   

(3-ISOPROPOXY-4-METHOXYPHENYL)BORONIC ACID

(3-ISOPROPOXY-4-METHOXYPHENYL)BORONIC ACID

C10H15BO4 (210.1063)


   

6-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE HYDROCHLORIDE

6-TERT-BUTYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE HYDROCHLORIDE

C11H18N2S (210.1191)


   

4-Tert-butyl-2,6-dimethylbenzylchloroide

4-Tert-butyl-2,6-dimethylbenzylchloroide

C13H19Cl (210.1175)


   

2,4-Dimethylbenzophenone

2,4-Dimethylbenzophenone

C15H14O (210.1045)


   

3-(5-fluoro-2-methylphenyl)-3-methylbutyric acid

3-(5-fluoro-2-methylphenyl)-3-methylbutyric acid

C12H15FO2 (210.1056)


   

N-Boc-1-Guanylpyrazole

N-Boc-1-Guanylpyrazole

C9H14N4O2 (210.1117)


   

2-PHENYL-1,2,3,4-TETRAHYDRO-QUINOXALINE

2-PHENYL-1,2,3,4-TETRAHYDRO-QUINOXALINE

C14H14N2 (210.1157)


   

1-Adamantan-1-ylthiourea

1-Adamantan-1-ylthiourea

C11H18N2S (210.1191)


   

2-methyl-4-naphthalen-1-ylbut-3-yn-2-ol

2-methyl-4-naphthalen-1-ylbut-3-yn-2-ol

C15H14O (210.1045)


   

(2,4-DIETHOXYPHENYL)BORONIC ACID

(2,4-DIETHOXYPHENYL)BORONIC ACID

C10H15BO4 (210.1063)


   

4-(Methoxymethoxy)-3,5-dimethylphenylboronic acid

4-(Methoxymethoxy)-3,5-dimethylphenylboronic acid

C10H15BO4 (210.1063)


   

2-methyl-N-(5-nitro-2-pyridyl)propane-1,2-diamine

2-methyl-N-(5-nitro-2-pyridyl)propane-1,2-diamine

C9H14N4O2 (210.1117)


   

10,11-Dihydro-5H-dibenzo[b,f]azepin-3-amine

10,11-Dihydro-5H-dibenzo[b,f]azepin-3-amine

C14H14N2 (210.1157)


   

[2-(3-Methoxypropoxy)phenyl]boronic acid

[2-(3-Methoxypropoxy)phenyl]boronic acid

C10H15BO4 (210.1063)


   

[4-(2-methoxyethoxymethyl)phenyl]boronic acid

[4-(2-methoxyethoxymethyl)phenyl]boronic acid

C10H15BO4 (210.1063)


   

1H-Indole,2,3-dihydro-7-methyl-2-(2-pyridinyl)-(9CI)

1H-Indole,2,3-dihydro-7-methyl-2-(2-pyridinyl)-(9CI)

C14H14N2 (210.1157)


   

Ethanone, 1-phenyl-,2-phenylhydrazone

Ethanone, 1-phenyl-,2-phenylhydrazone

C14H14N2 (210.1157)


   

9,9-dimethylxanthene

9,9-dimethylxanthene

C15H14O (210.1045)


   

N-methyl-1-(5-piperidin-1-ylthiophen-2-yl)methanamine

N-methyl-1-(5-piperidin-1-ylthiophen-2-yl)methanamine

C11H18N2S (210.1191)


   

trans-4-Stilbenemethanol

trans-4-Stilbenemethanol

C15H14O (210.1045)


   

(R)-2-N-BOC-PROPANE-1,2-DIAMINE HYDROCHLORIDE

(R)-2-N-BOC-PROPANE-1,2-DIAMINE HYDROCHLORIDE

C8H19ClN2O2 (210.1135)


   

Benzenebutanoic acid, 4-fluoro-, ethyl ester

Benzenebutanoic acid, 4-fluoro-, ethyl ester

C12H15FO2 (210.1056)


   

N-Boc-2-Methylamino-ethylamine hydrochloride

N-Boc-2-Methylamino-ethylamine hydrochloride

C8H19ClN2O2 (210.1135)


   

4,4-Diaminostilbene

(E)-4-(4-aminostyryl)benzenamine

C14H14N2 (210.1157)


   

4-(Aminomethyl)-1-(thien-2-ylmethyl)piperidine

4-(Aminomethyl)-1-(thien-2-ylmethyl)piperidine

C11H18N2S (210.1191)


   

3-(1,3-dihydro-2H-isoindol-2-yl)aniline(SALTDATA: FREE)

3-(1,3-dihydro-2H-isoindol-2-yl)aniline(SALTDATA: FREE)

C14H14N2 (210.1157)


   

4-ETHYLBIPHENYL-4-CARBOXALDEHYDE

4-ETHYLBIPHENYL-4-CARBOXALDEHYDE

C15H14O (210.1045)


   

5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide

5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide

C9H14N4O2 (210.1117)


   

Methanone,(2,5-dimethylphenyl)phenyl-

Methanone,(2,5-dimethylphenyl)phenyl-

C15H14O (210.1045)


   

5,10-Dimethyldihydrophenazine

5,10-Dimethyldihydrophenazine

C14H14N2 (210.1157)


   

n-boc-1,3-diaminopropane hydrochloride

n-boc-1,3-diaminopropane hydrochloride

C8H19ClN2O2 (210.1135)


   

(3-Methoxy-5-propoxyphenyl)boronic acid

(3-Methoxy-5-propoxyphenyl)boronic acid

C10H15BO4 (210.1063)


   

(4-METHOXY-3-PROPOXYPHENYL)BORONIC ACID

(4-METHOXY-3-PROPOXYPHENYL)BORONIC ACID

C10H15BO4 (210.1063)


   

H-Thr(tBu)-NH2.HCl

H-Thr(tBu)-NH2.HCl

C8H19ClN2O2 (210.1135)


   

6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine

6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine

C14H14N2 (210.1157)


   

(R)-tert-butyl 1-aminopropan-2-ylcarbamate

(R)-tert-butyl 1-aminopropan-2-ylcarbamate

C8H19ClN2O2 (210.1135)


   

tert-Butyl (5-aminopyrazin-2-yl)carbamate

tert-Butyl (5-aminopyrazin-2-yl)carbamate

C9H14N4O2 (210.1117)


   

(S)-(-)-1-(9-fluorenyl)ethanol

(S)-(-)-1-(9-fluorenyl)ethanol

C15H14O (210.1045)


   

1-(2-CHLOROBENZYL)-5-OXOPYRROLIDINE-3-CARBOXYLICACID

1-(2-CHLOROBENZYL)-5-OXOPYRROLIDINE-3-CARBOXYLICACID

C13H19Cl (210.1175)


   

1H-2-Benzopyran,3,4-dihydro-1-phenyl-(9CI)

1H-2-Benzopyran,3,4-dihydro-1-phenyl-(9CI)

C15H14O (210.1045)


   

1-(4-Methylphenyl)-2-phenyl-ethanone

1-(4-Methylphenyl)-2-phenyl-ethanone

C15H14O (210.1045)


   

4-(3-Methoxypropoxy)phenylboronic acid

4-(3-Methoxypropoxy)phenylboronic acid

C10H15BO4 (210.1063)


   

4-(2,3-dihydro-1H-inden-1-yl)phenol

4-(2,3-dihydro-1H-inden-1-yl)phenol

C15H14O (210.1045)


   

(2-((2-METHOXYETHOXY)METHYL)PHENYL)BORONIC ACID

(2-((2-METHOXYETHOXY)METHYL)PHENYL)BORONIC ACID

C10H15BO4 (210.1063)


   

5H-Pyrido[4,3-b]indole,1,3,8-trimethyl-(8CI)

5H-Pyrido[4,3-b]indole,1,3,8-trimethyl-(8CI)

C14H14N2 (210.1157)


   

1-(4-Methyl-4-biphenylyl)ethanone

1-(4-Methyl-4-biphenylyl)ethanone

C15H14O (210.1045)


   

p-Phenylpropiophenone

p-Phenylpropiophenone

C15H14O (210.1045)


   

1-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYL)-PYRROLIDINE-2-CARBOXYLICACID

1-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYL)-PYRROLIDINE-2-CARBOXYLICACID

C8H14N6O (210.1229)


   

1-(4-fluoro-2-methoxyphenyl)piperazine

1-(4-fluoro-2-methoxyphenyl)piperazine

C11H15FN2O (210.1168)


   

Bis(diethylamino)chlorophosphine

Bis(diethylamino)chlorophosphine

C8H20ClN2P (210.1053)


   

3,4-Dimethylbenzophenone

3,4-Dimethylbenzophenone

C15H14O (210.1045)


   

dibenzosuberol

dibenzosuberol

C15H14O (210.1045)


   

6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one

6-amino-5-(morpholin-4-ylmethyl)-1H-pyrimidin-2-one

C9H14N4O2 (210.1117)


   

2-Butanone peroxide

Dioxydi-2,2-butanediyl dihydroperoxide

C8H18O6 (210.1103)


   

N,N′-DIPHENYLACETAMIDINE

N,N′-DIPHENYLACETAMIDINE

C14H14N2 (210.1157)


   

(3-((2-Methoxyethoxy)methyl)phenyl)boronic acid

(3-((2-Methoxyethoxy)methyl)phenyl)boronic acid

C10H15BO4 (210.1063)


   

(S)-tert-Butyl (2-aminopropyl)carbamate hydrochloride

(S)-tert-Butyl (2-aminopropyl)carbamate hydrochloride

C8H19ClN2O2 (210.1135)


   

Neoflavan

Neoflavan

C15H14O (210.1045)


The simplest member of the class of neoflavans, that is 3,4-dihydro-2H-1-benzopyran substituted by a phenyl group at position 4.

   

Silane, [(4-methoxyphenyl)methoxy]trimethyl-

Silane, [(4-methoxyphenyl)methoxy]trimethyl-

C11H18O2Si (210.1076)


   

Trimethyl(2-phenoxyethoxy)silane

Trimethyl(2-phenoxyethoxy)silane

C11H18O2Si (210.1076)


   

N-benzylbenzamidine

N-benzylbenzamidine

C14H14N2 (210.1157)


   

(S)-isoflavan

(S)-isoflavan

C15H14O (210.1045)


The (S)-enantiomer of isoflavan.

   

(2R)-flavan

(2R)-flavan

C15H14O (210.1045)


The (R)-enantiomer of flavan.

   

(2S)-flavan

(2S)-flavan

C15H14O (210.1045)


The (S)-enantiomer of flavan.

   

1-propan-2-yl-3-(1H-pyrrole-2-carbonylamino)urea

1-propan-2-yl-3-(1H-pyrrole-2-carbonylamino)urea

C9H14N4O2 (210.1117)


   

(R)-isoflavan

(R)-isoflavan

C15H14O (210.1045)


The (R)-enantiomer of isoflavan.

   

[2-(3,4-Dihydroxyphenyl)-2-oxoethyl]-trimethylammonium

[2-(3,4-Dihydroxyphenyl)-2-oxoethyl]-trimethylammonium

C11H16NO3+ (210.113)


   

(3-Methoxybenzyl)oxytrimethylsilane

(3-Methoxybenzyl)oxytrimethylsilane

C11H18O2Si (210.1076)


   

(2-Methoxybenzyl)oxytrimethylsilane

(2-Methoxybenzyl)oxytrimethylsilane

C11H18O2Si (210.1076)


   

2-Methoxy-5-methylphenol, TMS derivative

2-Methoxy-5-methylphenol, TMS derivative

C11H18O2Si (210.1076)


   

Silane, (2-ethoxyphenoxy)trimethyl-

Silane, (2-ethoxyphenoxy)trimethyl-

C11H18O2Si (210.1076)


   

2-Hydroxyphenethyl alcohol, TMS derivative A

2-Hydroxyphenethyl alcohol, TMS derivative A

C11H18O2Si (210.1076)


   

2-Hydroxyphenethyl alcohol, TMS derivative B

2-Hydroxyphenethyl alcohol, TMS derivative B

C11H18O2Si (210.1076)


   

1-Phenylbicyclo(3.2.2)nona-6,8-dien-2-one

1-Phenylbicyclo(3.2.2)nona-6,8-dien-2-one

C15H14O (210.1045)


   

4-Phenylbicyclo(3.2.2)nona-3,6-dien-2-one

4-Phenylbicyclo(3.2.2)nona-3,6-dien-2-one

C15H14O (210.1045)


   

Lactaroviolin

Lactaroviolin

C15H14O (210.1045)


   

1,3-Diphenylacetone

1,3-Diphenylacetone

C15H14O (210.1045)


   

Isoflavan

Isoflavan

C15H14O (210.1045)


The simplest member of the class of isoflavans that is chromane substituted by a phenyl substituent at position 3.

   

1,5,8-trimethylnaphtho[2,1-b]furan

1,5,8-trimethylnaphtho[2,1-b]furan

C15H14O (210.1045)


   

3,5,8-trimethylazuleno[6,5-b]furan

3,5,8-trimethylazuleno[6,5-b]furan

C15H14O (210.1045)


   

pentadeca-5,7-dien-9,11,13-triynal

pentadeca-5,7-dien-9,11,13-triynal

C15H14O (210.1045)


   

(5e,7e)-pentadeca-5,7-dien-9,11,13-triyn-2-one

(5e,7e)-pentadeca-5,7-dien-9,11,13-triyn-2-one

C15H14O (210.1045)


   

2,5-dimethyl-3-[(1e)-2-phenylethenyl]pyrazine

2,5-dimethyl-3-[(1e)-2-phenylethenyl]pyrazine

C14H14N2 (210.1157)


   

2,5-dimethyl-3-(2-phenylethenyl)pyrazine

2,5-dimethyl-3-(2-phenylethenyl)pyrazine

C14H14N2 (210.1157)


   

4-(3-phenylprop-2-en-1-yl)phenol

4-(3-phenylprop-2-en-1-yl)phenol

C15H14O (210.1045)


   

3-(cyclohexa-2,4-dien-1-yl)-1-phenylprop-2-en-1-one

3-(cyclohexa-2,4-dien-1-yl)-1-phenylprop-2-en-1-one

C15H14O (210.1045)


   

4-[(2e)-3-phenylprop-2-en-1-yl]phenol

4-[(2e)-3-phenylprop-2-en-1-yl]phenol

C15H14O (210.1045)


   

(5e,7e)-pentadeca-5,7-dien-9,11,13-triynal

(5e,7e)-pentadeca-5,7-dien-9,11,13-triynal

C15H14O (210.1045)