Chemical Formula: C9H11NO

cathinone

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

4-Aminopropiophenone

C9H11NO (149.0840596)

D020011 - Protective Agents > D011837 - Radiation-Protective Agents

Venoterpine

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

Proline-specific Maillard product. Proline-specific Maillard product

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

C9H11NO (149.0840596)

Proline-derived Maillard product. Proline-derived Maillard product

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

C9H11NO (149.0840596)

Proline-derived Maillard product. Proline-derived Maillard product

3-(2-Furanylmethylene)pyrrolidine

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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.

2-Aminopropiophenone

C9H11NO (149.0840596)

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

4-(Dimethylamino)benzaldehyde

C9H11NO (149.0840596)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

4'-Aminopropiophenone

C9H11NO (149.0840596)

N-Phenylpropionamide

C9H11NO (149.0840596)

2-Phenylethylaldoxime

C9H11NO (149.0840596)

N-(2,4-Dimethylphenyl)formamide

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

CONFIDENCE standard compound; INTERNAL_ID 8016

1,2,3,4-tetrahydroisoquinolin-6-ol

C9H11NO (149.0840596)

2,5-dimethylbenzamide

C9H11NO (149.0840596)

3-Phenylpropanamide

C9H11NO (149.0840596)

1,2,3,4-tetrahydroisoquinolin-7-ol

C9H11NO (149.0840596)

N-Methyl-2-phenylacetamide

C9H11NO (149.0840596)

Venoterpin

C9H11NO (149.0840596)

1,2,3,4-tetrahydroisoquinolin-8-ol

C9H11NO (149.0840596)

N-Methyl-p-toluamide

C9H11NO (149.0840596)

N-Phenylpropanamide

C9H11NO (149.0840596)

Coelobillardierine

C9H11NO (149.0840596)

2-(methylamino)-1-phenylethanone

C9H11NO (149.0840596)

3,4-DIMETHYLBENZAMIDE

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

2,4-dimethylphenylformamid

C9H11NO (149.0840596)

CONFIDENCE standard compound; INTERNAL_ID 3830

p-Dimethylaminobenzaldehyde

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

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

C9H11NO (149.0840596)

Venoterpine

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

3-Furfurylidenepyrrolidine

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

3-phenyloxetan-3-amine

C9H11NO (149.0840596)

3-Dimethylaminobenzaldehyde

C9H11NO (149.0840596)

N-(4-ethylphenyl)formamide

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

2,3-dimethylbenzamide

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

4-prop-2-enoxyaniline

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

(D-PEN2,PEN5)-ENKEPHALIN

C9H11NO (149.0840596)

chroman-3-ylamine

C9H11NO (149.0840596)

4-Methylacetanilide

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

2-ethyl-6-methylpyridine-4-carbaldehyde

C9H11NO (149.0840596)

1-[3-(methylamino)phenyl]ethanone

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

n-benzylacetamide

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

4-Chromanamine

C9H11NO (149.0840596)

5-Methoxyindoline

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

1-pyridin-2-ylbutan-2-one

C9H11NO (149.0840596)

4-(Ethylamino)benzaldehyde

C9H11NO (149.0840596)

4-Methoxyindoline

C9H11NO (149.0840596)

4-METHOXY-2-VINYLBENZENAMINE

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

ISOPROPYL 2-PYRIDYL KETONE

C9H11NO (149.0840596)

Benzamide,N,2-dimethyl-

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

N,4-DIMETHYLFORMANILIDE

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

4-Methoxyisoindoline

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

2-(3-Azetidinyl)phenol

C9H11NO (149.0840596)

4-pyridin-3-ylbutanal

C9H11NO (149.0840596)

4-pyridin-4-ylbutanal

C9H11NO (149.0840596)

1-[4-(Methylamino)phenyl]ethanone

C9H11NO (149.0840596)

5-Methoxyisoindoline

C9H11NO (149.0840596)

Benzamide,3,5-dimethyl-

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

1N1&VR

C9H11NO (149.0840596)

1-phenylazetidin-3-ol

C9H11NO (149.0840596)

4-AMINOPHENYLACETONE

C9H11NO (149.0840596)

N-METHYLACETANILIDE

C9H11NO (149.0840596)

(S)-(+)-2-CHLOROPHENYLGLYCINEMETHYLESTER

C9H11NO (149.0840596)

Benzeneacetamide,N-methyl-

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

1-(4-Methylphenyl)ethanone oxime

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

4-methylacetanilide

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

3-Acetyl-2,6-lutidine

C9H11NO (149.0840596)

4-(3-OXETANYL)BENZENAMINE

C9H11NO (149.0840596)

2-Amino-4-methylacetophenone

C9H11NO (149.0840596)

3-Aminopropiophenone

C9H11NO (149.0840596)

7-Methoxyindoline

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

3-phenoxyazetidine

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

3-cyclopropyloxyaniline

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

5-propan-2-ylpyridine-2-carbaldehyde

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

2,6-dimethylbenzamide

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

4-amino-3,5-dimethylbenzaldehyde

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

6-AMINO-INDAN-1-OL

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

2-Aminoindan-1-ol

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

3-prop-2-enoxyaniline

C9H11NO (149.0840596)

1-amino-2-hydroxyindane

C9H11NO (149.0840596)

2-(Dimethylamino)benzaldehyde

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

6-propan-2-ylpyridine-2-carbaldehyde

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

N,2-DIMETHYLFORMANILIDE

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

1-Amino-4-indanol

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

2-chloro-6-methylbenzaldehyde

C9H11NO (149.0840596)

ethyl n-phenylformimidate

C9H11NO (149.0840596)

(Indolin-4-yl)methanol

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

(S)-CHROMAN-4-AMINE

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

Trans-1-Amino-2-hydroxyindane

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

a-Aminopropiophenone

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

4-pyridin-2-ylbutanal

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

4-ethylbenzamide

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

3-Methylacetanilide

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

2-prop-2-enoxyaniline

C9H11NO (149.0840596)

N-ETHYLBENZAMIDE

C9H11NO (149.0840596)

3,4-DIMETHYLBENZALDEHYDE OXIME

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

Cyclopropyl(3-pyridinyl)methanol

C9H11NO (149.0840596)

Phenylacetone oxime

C9H11NO (149.0840596)

Ethyl benzimidate

C9H11NO (149.0840596)

Methyl (4-methylphenyl)imidoformate

C9H11NO (149.0840596)

N-(3-phenylpropylidene)hydroxylamine

C9H11NO (149.0840596)

4-(2-Methyliminoethyl)phenol

C9H11NO (149.0840596)

CID 90658695

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)

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

C9H11NO (149.0840596)