Exact Mass: 149.0926

D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant The S stereoisomer of 2-aminopropiophenone.

3-Phenylpropionaldoxim

3-phenylpropionaldehyde oxime

mepiquat chloride

4-Aminopropiophenone

D020011 - Protective Agents > D011837 - Radiation-Protective Agents

Venoterpine

7-methyl-5H,6H,7H-cyclopenta[c]pyridin-6-ol

Venoterpine is found in alcoholic beverages. Venoterpine is an alkaloid from Gentiana lutea (yellow gentian

2,3,6,7-Tetrahydrocyclopent[b]azepin-8(1H)-one

2,3,6,7-tetrahydro-Cyclopent[b]azepin-8(1H)-one

Proline-specific Maillard product. Proline-specific Maillard product

2-(2-Furanyl)-3,4,5,6-tetrahydropyridine

6-(furan-2-yl)-2,3,4,5-tetrahydropyridine

Proline-derived Maillard product. Proline-derived Maillard product

2,3-Dihydro-5-methyl-1H-pyrrolizine-7-carboxaldehyde

Proline-derived Maillard product. Proline-derived Maillard product

3-(2-Furanylmethylene)pyrrolidine

(3Z)-3-(furan-2-ylmethylidene)pyrrolidine

Putative proline-derived Maillard product formed in model reactions with proline or 1-pyrroline and ascorbic acid. Putative proline-derived Maillard product formed in model reactions with proline or 1-pyrroline and ascorbic acid

2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde

2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde is found in alcoholic beverages. Proline-derived Maillard product. 2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde is a volatile constituent of beer and cooked asparagus. Proline-derived Maillard product. Volatile constituent of beer and cooked asparagus. 2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde is found in alcoholic beverages and green vegetables.

3,4-Dihydro-5-(5-methyl-2-furanyl)-2H-pyrrole

2-(5-methylfuran-2-yl)-4,5-dihydro-3H-pyrrole

Putative proline-derived Maillard product formed in model reactions with 1-pyrroline and ascorbic acid. Putative proline-derived Maillard product formed in model reactions with 1-pyrroline and ascorbic acid

5-Acetyl-2,3-dihydro-1H-pyrrolizine

1-(2,3-dihydro-1H-Pyrrolizin-5-yl)ethanone, 9ci

Proline-derived Maillard product. Constituent of popcorn, beer and cooked asparagus aroma. 5-Acetyl-2,3-dihydro-1H-pyrrolizine is found in alcoholic beverages, cereals and cereal products, and green vegetables. 5-Acetyl-2,3-dihydro-1H-pyrrolizine is found in alcoholic beverages. Proline-derived Maillard product. 5-Acetyl-2,3-dihydro-1H-pyrrolizine is a constituent of popcorn, beer and cooked asparagus aroma.

1-Benzylguanidine

Benzylguanidine hemisulfate

N4-Cyclopropylpyridine-3,4-diamine

2-Aminopropiophenone

Cathinone hydrochloride, (+-)-isomer

D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs

4-(Dimethylamino)benzaldehyde

4-(Dimethylamino)benzaldehyde, hydrochloride

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

4'-Aminopropiophenone

1-(4-aminophenyl)propan-1-one

N-Phenylpropionamide

Propanamide, N-phenyl-

2-Phenylethylaldoxime

N-(2,4-Dimethylphenyl)formamide

Formamide,N-(2,4-dimethylphenyl)-

CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6854; ORIGINAL_PRECURSOR_SCAN_NO 6851 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7772; ORIGINAL_PRECURSOR_SCAN_NO 7771 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7817; ORIGINAL_PRECURSOR_SCAN_NO 7816 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7824; ORIGINAL_PRECURSOR_SCAN_NO 7822 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6922; ORIGINAL_PRECURSOR_SCAN_NO 6920 CONFIDENCE standard compound; INTERNAL_ID 890; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7827; ORIGINAL_PRECURSOR_SCAN_NO 7824 CONFIDENCE standard compound; EAWAG_UCHEM_ID 330

o-Acetotoluidide

2`-Methylacetanilide

CONFIDENCE standard compound; INTERNAL_ID 8016

N-Phenylpropanamide

Propanamide, N-phenyl-

Coelobillardierine

2-(methylamino)-1-phenylethanone

3,4-DIMETHYLBENZAMIDE

5,6,7,8-Tetrahydroquinolin-2(1H)-one

2,4-dimethylphenylformamid

Formamide,N-(2,4-dimethylphenyl)-

CONFIDENCE standard compound; INTERNAL_ID 3830

Cyprodinil-TP CGA 249287

4-Cyclopropyl-6-methyl-2-pyrimidinamine

UCHEM_ID 4173; CONFIDENCE standard compound CONFIDENCE standard compound; UCHEM_ID 4173

p-Dimethylaminobenzaldehyde

4-(Dimethylamino)benzaldehyde

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7759; ORIGINAL_PRECURSOR_SCAN_NO 7757 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7778; ORIGINAL_PRECURSOR_SCAN_NO 7775 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7806; ORIGINAL_PRECURSOR_SCAN_NO 7803 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7816; ORIGINAL_PRECURSOR_SCAN_NO 7814 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7800; ORIGINAL_PRECURSOR_SCAN_NO 7798 CONFIDENCE standard compound; INTERNAL_ID 873; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7820; ORIGINAL_PRECURSOR_SCAN_NO 7815 INTERNAL_ID 873; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7820; ORIGINAL_PRECURSOR_SCAN_NO 7815

3-Methyl-3,4-dihydro-2H-1,4-benzoxazine

CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7759; ORIGINAL_PRECURSOR_SCAN_NO 7757 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7778; ORIGINAL_PRECURSOR_SCAN_NO 7775 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7806; ORIGINAL_PRECURSOR_SCAN_NO 7803 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7816; ORIGINAL_PRECURSOR_SCAN_NO 7814 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7800; ORIGINAL_PRECURSOR_SCAN_NO 7798 CONFIDENCE standard compound; INTERNAL_ID 1186; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7820; ORIGINAL_PRECURSOR_SCAN_NO 7815

2-Aminopropiophenone

D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs

4-Methylphenyl acetone

C10H13O (149.0966)

5,6,7,8-tetrahydro-2-Quinolone

5,6,7,8-tetrahydro-2(1H)-quinolinone

Venoterpine

7-methyl-5H,6H,7H-cyclopenta[c]pyridin-6-ol

1H,2H,3H,6H,7H,8H-cyclopenta[b]azepin-8-one

2,3,6,7-tetrahydro-Cyclopent[b]azepin-8(1H)-one

2-(2-Furanyl)-3,4,5,6-tetrahydropyridine

6-(furan-2-yl)-2,3,4,5-tetrahydropyridine

7-Formyl-2,3-dihydro-5-methyl-1H-pyrrolizine

2,3-Dihydro-5-methyl-1H-pyrrolizine-7-carboxaldehyde

3-Furfurylidenepyrrolidine

(3Z)-3-(furan-2-ylmethylidene)pyrrolidine

5-Formyl-2,3-dihydro-6-methyl-1H-pyrrolizine

2,3-Dihydro-6-methyl-1H-pyrrolizine-5-carboxaldehyde

2-(5-Methyl-2-furyl)-1-pyrroline

5-(5-methylfuran-2-yl)-3,4-dihydro-2H-pyrrole

5-Acetyl-2,3-1H-pyrrolizine

1-(2,3-dihydro-1H-Pyrrolizin-5-yl)ethanone, 9ci

5,6,7,8-tetrahydroquinoxalin-5-amine

Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-2-methyl- (9CI)

3-phenyloxetan-3-amine

3-Dimethylaminobenzaldehyde

N-(4-ethylphenyl)formamide

5-(2,5-dihydropyrrol-1-ylmethyl)-1H-imidazole

2-METHYL-4,5,6,7-TETRAHYDRO-1H-INDOL-4-ONE

2,3-dimethylbenzamide

1,2,3,4-Tetrahydro-8-quinolinol

4-prop-2-enoxyaniline

1-(4-Methylpyridin-2-yl)acetone

1,2,3,4-Tetrahydro-5-isoquinolinol

1-(pyridin-4-yl)butan-1-one

2,3-DIHYDRO-1-BENZOFURAN-7-YLMETHYLAMINE

Formamide,N-(2,6-dimethylphenyl)-

Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-6-methyl- (9CI)

4-methyl-2,3-dihydro-1,4-benzoxazine

2,4-Dimethylpiperidine hydrochloride

CIS-4-METHYL-CYCLOHEXYLAMINE HCL

1-(P-TOLYL)GUANIDINE

1-(PYRIDIN-3-YL)BUTAN-1-ONE

(D-PEN2,PEN5)-ENKEPHALIN

chroman-3-ylamine

4-Methylacetanilide

3-Quinolinol, 5,6,7,8-tetrahydro- (9CI)

Benzaldehyde,4-amino-2,6-dimethyl-

4-Methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

(4-cyclopropylpyrimidin-2-yl)methanamine

2-ethyl-6-methylpyridine-4-carbaldehyde

1-[3-(methylamino)phenyl]ethanone

6-Methyl-3,4-dihydro-2H-1,4-benzoxazine

1,2,3,4-Tetrahydro-7-isoquinolinol

n-benzylacetamide

2-methyl-2,3-dihydro-1-benzofuran-5-amine

5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

1,2,3,4-Tetrahydro-8-isoquinolinol

4-Chromanamine

5-Methoxyindoline

2-Butanone,1-(4-pyridinyl)-

1-pyridin-2-ylbutan-2-one

4-(Ethylamino)benzaldehyde

2-Cyclopentyl-ethylamine hydrochloride

1-(TERT-BUTYL)-1H-PYRAZOLE-4-CARBONITRILE

4-Methoxyindoline

4-methoxy-2,3-dihydro-1H-indole

4-METHOXY-2-VINYLBENZENAMINE

2-(1-methylcyclopropyl)-1H-pyridin-4-one

ISOPROPYL 2-PYRIDYL KETONE

Benzamide,N,2-dimethyl-

1,2,3,4-Tetrahydro-6-isoquinolinol

TETRAMETHYLAMMONIUM THIOACETATE

C6H15NOS (149.0874)

5-methyl-5,6,7,8-tetrahydro-pyrido[3,4-b]pyrazine

N,4-DIMETHYLFORMANILIDE

1-Methyl-1,5,6,7-tetrahydro-4H-indol-4-one

1-(3-Amino-4-methylphenyl)ethanone

(4R)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE

1,2,3,4-Tetrahydro-isoquinoline-4-ol

4-Methoxyisoindoline

(2,3-DIHYDROBENZOFURAN-2-YL)METHANAMINE

2-(3-Azetidinyl)phenol

4-pyridin-3-ylbutanal

4-pyridin-4-ylbutanal

6,7,8,9-tetrahydro-5h-pyrimido[4,5-d]azepine

1-[4-(Methylamino)phenyl]ethanone

5-Methoxyisoindoline

3-Pyridin-4-ylpropionamidine

Benzamide,3,5-dimethyl-

N2-Cyclopropylpyridine-2,3-diamine

1-(2-amino-4-methylphenyl)ethanone

1N1&VR

N,N-Dimethylbenzamide

1-phenylazetidin-3-ol

4-AMINOPHENYLACETONE

N-METHYLACETANILIDE

(S)-(+)-2-CHLOROPHENYLGLYCINEMETHYLESTER

N-O-TOLYL-GUANIDINE

Benzeneacetamide,N-methyl-

1,2,3,4-Tetrahydro-6-quinolinol

3-Pyridin-2-ylpropionamidine

1-(4-Methylphenyl)ethanone oxime

(1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL

4-methylacetanilide

1-oxido-5,6,7,8-tetrahydroquinolin-1-ium

3-Acetyl-2,6-lutidine

4-(3-OXETANYL)BENZENAMINE

N-amino-4-methylbenzenecarboximidamide

2-Amino-4-methylacetophenone

3-Aminopropiophenone

7-Methoxyindoline

1-(4,4-Difluorocyclohexyl)methanamine

C7H13F2N (149.1016)

Formamide,N-(2,5-dimethylphenyl)-

3-phenoxyazetidine

4,4-DIMETHYLPIPERIDINE HYDROCHLORIDE

5,6,7,8-Tetrahydroquinolin-8-ol

1-ACETYL-4-(4-NITROPHENYL)PIPERAZINE

5-HYDROXY-5,6,7,8-TETRAHYDROQUINOLINE

(S)-1-Cyclopentylethanamine Hydrochloride

3-cyclopropyloxyaniline

1-(PYRIDIN-2-YL)BUTAN-1-ONE

N,N-dimethyl-N′-(2-pyridyl)formamidine

Ethanone,1-(3,5-dimethyl-2-pyridinyl)-

1-(3-amino-2-methylphenyl)ethanone

5-propan-2-ylpyridine-2-carbaldehyde

2,3,4,5-TETRAHYDROBENZO[F][1,4]OXAZEPINE

2,6-dimethylbenzamide

1-Triazene,3,3-dimethyl-1-phenyl-

1-(4,6-Dimethyl-2-pyridinyl)ethanone

1-(4-Amino-3-methylphenyl)ethanone

4-amino-3,5-dimethylbenzaldehyde

2H-1-Benzopyran-6-amine,3,4-dihydro

3-chloro-N,N-diethylpropan-1-amine

6-AMINO-INDAN-1-OL

2-Quinazolinamine,5,6,7,8-tetrahydro-

1-(3-methylpyridin-2-yl)propan-2-one

1-(6-Methyl-2-pyridyl)acetone

4-Methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

1-(2-AMINO-3-METHYLPHENYL)-ETHANONE

3-METHYL-6,7-DIHYDRO-1H-INDOL-4(5H)-ONE

3-Pyridin-3-yl-propionamidine

(1R,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol

Ethanone, 1-[4-(aminomethyl)phenyl]- (9CI)

3,3-DIMETHYLPIPERIDINE HYDROCHLORIDE

2-Aminoindan-1-ol

(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

3-prop-2-enoxyaniline

1-amino-2-hydroxyindane

2-(Dimethylamino)benzaldehyde

5-(Aminomethyl)-2,3-dihydrobenzo[b]furan

1-(2,3-Dihydro-1-benzofuran-5-yl)methanamine

tetracyclo[3.2.1.01,3.02,7]octane-2-carboxamide

6-propan-2-ylpyridine-2-carbaldehyde

1-Methyl-3-(4-methylphenyl)triaz-1-ene

[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanamine

C7H9N4 (149.0827)

6-methoxy-2,3-dihydro-1h-indole

N,2-DIMETHYLFORMANILIDE

2,3-dihydro-1H-indol-2-ylmethanol

1-Amino-4-indanol

Ethanone, 1-(3-ethyl-4-pyridinyl)- (9CI)

3-amino-2,3-dihydro-1H-inden-5-ol

(R)-(-)-6-Hydroxy-1-aminoindan

1-(3-methylpyridin-2-yl)propan-1-one

6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylhydrazine

2-chloro-6-methylbenzaldehyde

ethyl n-phenylformimidate

6-Quinoxalinamine,1,2,3,4-tetrahydro-

(Indolin-4-yl)methanol

4-ETHYLPIPERIDINE HYDROCHLORIDE

5,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine

2-Methyl-2,3-dihydrobenzofuran-7-amine

1H-Pyrrolo[2,3-b]pyridine-5-methanamine,2,3-dihydro-(9CI)

(R)-2-ETHYLPIPERIDINE HYDROCHLORIDE

2,2,4-Trimethylpyrrolidine hydrochloride

cis-3,5-Dimethyl-piperidine hydrochloride

(1S,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol

(S)-CHROMAN-4-AMINE

1-(3,6-Dimethyl-2-pyridinyl)ethanone

4-(2-pyrrolidinyl)-pyrimidine

Trans-1-Amino-2-hydroxyindane

Methanamine,N-[(4-methoxyphenyl)methylene]-

1,2,3,4-Tetrahydroquinolin-4-ol

4-METHYL-1,5,6,7-TETRAHYDRO-2H-CYCLOPENTA[B]-PYRIDIN-2-ONE

1H-Indole-2-carboxaldehyde, 4,5,6,7-tetrahydro- (9CI)

3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPANENITRILE

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

a-Aminopropiophenone

7-Hydroxy-1,2,3,4-tetrahydroquinoline

(1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol

(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYLAMINE

trans-4-Methylcyclohexanamine hydrochloride (1:1)

4-pyridin-2-ylbutanal

2,3-Dihydro-2,7-dimethylfuro[2,3-c]pyridine

4-ethylbenzamide

1,2,3,4-Tetrahydroquinolin-5-ol

3-Methylacetanilide

1-(4-Amino-2-methylphenyl)ethanone

2-prop-2-enoxyaniline

N-ETHYLBENZAMIDE

3,4-DIMETHYLBENZALDEHYDE OXIME

(S)-2-O-BENZYL-1-IODO-3-BUTENE

cis-1-Amino-2,3-dihydro-1H-inden-2-ol

1,2,3,4-Tetrahydro-3-quinolinol

Cyclopropyl(3-pyridinyl)methanol

2-chloro-N,N-diethylpropan-1-amine

Phenylacetone oxime

Ethyl benzimidate

Methyl (4-methylphenyl)imidoformate

(4s)-5-Fluoro-L-Leucine

C6H12FNO2 (149.0852)

N-(3-phenylpropylidene)hydroxylamine

DL-4-oxalysine

C5H13N2O3+ (149.0926)

4-(2-Methyliminoethyl)phenol

CID 90658695