Exact Mass: 229.1094

Exact Mass Matches: 229.1094

Found 102 metabolites which its exact mass value is equals to given mass value 229.1094, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Terbuthylazine

N-tert-butyl-4-chloro-6-(ethylimino)-1,6-dihydro-1,3,5-triazin-2-amine

C9H16ClN5 (229.1094)


CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9075; ORIGINAL_PRECURSOR_SCAN_NO 9073 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9016; ORIGINAL_PRECURSOR_SCAN_NO 9014 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9020; ORIGINAL_PRECURSOR_SCAN_NO 9018 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9092; ORIGINAL_PRECURSOR_SCAN_NO 9087 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9043; ORIGINAL_PRECURSOR_SCAN_NO 9041 CONFIDENCE standard compound; INTERNAL_ID 991; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9037 CONFIDENCE standard compound; INTERNAL_ID 3676 CONFIDENCE standard compound; INTERNAL_ID 8413 CONFIDENCE standard compound; INTERNAL_ID 4032 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Propazine

6-chloro-N2,N4-bis(propan-2-yl)-1,3,5-triazine-2,4-diamine

C9H16ClN5 (229.1094)


CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8960; ORIGINAL_PRECURSOR_SCAN_NO 8958 INTERNAL_ID 842; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8960; ORIGINAL_PRECURSOR_SCAN_NO 8958 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9098; ORIGINAL_PRECURSOR_SCAN_NO 9096 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8923; ORIGINAL_PRECURSOR_SCAN_NO 8922 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8943; ORIGINAL_PRECURSOR_SCAN_NO 8941 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9124; ORIGINAL_PRECURSOR_SCAN_NO 9123 CONFIDENCE standard compound; INTERNAL_ID 842; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8882; ORIGINAL_PRECURSOR_SCAN_NO 8880 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2741 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

Chlortriazine

4-chloro-N,N-diethyl-6-(ethylimino)-1,6-dihydro-1,3,5-triazin-2-amine

C9H16ClN5 (229.1094)


   

Thyronamine

p-(p-(2-Aminoethyl)phenoxy)phenol

C14H15NO2 (229.1103)


   

Sebuthylazine

Sebuthylazine

C9H16ClN5 (229.1094)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 670

   

Methfuroxam

Methfuroxam

C14H15NO2 (229.1103)


CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8765; ORIGINAL_PRECURSOR_SCAN_NO 8763 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8759; ORIGINAL_PRECURSOR_SCAN_NO 8757 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8772; ORIGINAL_PRECURSOR_SCAN_NO 8770 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8796; ORIGINAL_PRECURSOR_SCAN_NO 8794 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8823; ORIGINAL_PRECURSOR_SCAN_NO 8821 CONFIDENCE standard compound; INTERNAL_ID 1185; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8803; ORIGINAL_PRECURSOR_SCAN_NO 8801

   

3-piperidino-4H-chromen-4-one

3-piperidino-4H-chromen-4-one

C14H15NO2 (229.1103)


   

(3Z)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)-1,3-dihydro-2H-indol-2-one|E-3-(3-methyl-2-butenylidene)-6-methoxy-2-indolinone|soulieotine

(3Z)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)-1,3-dihydro-2H-indol-2-one|E-3-(3-methyl-2-butenylidene)-6-methoxy-2-indolinone|soulieotine

C14H15NO2 (229.1103)


   

Ganodine

Ganodine

C14H15NO2 (229.1103)


   

Dilemmaone A

Dilemmaone A

C14H15NO2 (229.1103)


   

2-(3,4-Dimethoxybenzyl)pyridine

2-(3,4-Dimethoxybenzyl)pyridine

C14H15NO2 (229.1103)


   

hydrocarbazole

hydrocarbazole

C14H15NO2 (229.1103)


   

N-demethylfflaiamine

N-demethylfflaiamine

C14H15NO2 (229.1103)


   

3-(4-Methoxyphenyl)-1-(pyrrol-1-yl)propan-1-one

3-(4-Methoxyphenyl)-1-(pyrrol-1-yl)propan-1-one

C14H15NO2 (229.1103)


   

trikentramide C

trikentramide C

C14H15NO2 (229.1103)


   

6-oxo-hexa-2E,4E-dien-1-oic acid-N-phenylethylamide

6-oxo-hexa-2E,4E-dien-1-oic acid-N-phenylethylamide

C14H15NO2 (229.1103)


   

2,3,3-trimethyl-2,3,4,5-tetrahydrofurano<3,2-c>quinolin-4-one|2,3,3-trimethyl-2,3,4,5-tetrahydrofurano[3,2-c]quinolin-4-one|N-Demethyloligophyline

2,3,3-trimethyl-2,3,4,5-tetrahydrofurano<3,2-c>quinolin-4-one|2,3,3-trimethyl-2,3,4,5-tetrahydrofurano[3,2-c]quinolin-4-one|N-Demethyloligophyline

C14H15NO2 (229.1103)


   

Khaplofoline

Khaplofoline

C14H15NO2 (229.1103)


   

1r-Aethoxycarbonyl-2t-aethyl-1t-cyan-2c-phenyl-aethylen|2-Cyan-3-phenyl-pent-2t-ensaeure-aethylester|2-cyano-3-phenyl-pent-2t-enoic acid ethyl ester|2t-Cyan-3c-phenyl-pent-2-ensaeure-aethylester|beta-Aethyl-alpha-cyan-cis-zimtsaeure-aethylester|ethyl 2-cyano-3-phenylpent-2-enoate|Ethyl-1-phenylpropylidencyanoacetat

1r-Aethoxycarbonyl-2t-aethyl-1t-cyan-2c-phenyl-aethylen|2-Cyan-3-phenyl-pent-2t-ensaeure-aethylester|2-cyano-3-phenyl-pent-2t-enoic acid ethyl ester|2t-Cyan-3c-phenyl-pent-2-ensaeure-aethylester|beta-Aethyl-alpha-cyan-cis-zimtsaeure-aethylester|ethyl 2-cyano-3-phenylpent-2-enoate|Ethyl-1-phenylpropylidencyanoacetat

C14H15NO2 (229.1103)


   

CHEMBL1089913

CHEMBL1089913

C14H15NO2 (229.1103)


   

Flindersine

Flindersine

C14H15NO2 (229.1103)


   

PIPERCHABAMIDE A

PIPERCHABAMIDE A

C14H15NO2 (229.1103)


   

Terbutylazine

Terbuthylazine

C9H16ClN5 (229.1094)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 284 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-ACETIC ACID

[4-(2,5-DIMETHYL-1H-PYRROL-1-YL)PHENYL]-ACETIC ACID

C14H15NO2 (229.1103)


   

6-methyl-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylic acid

6-methyl-2,3,4,9-tetrahydro-1h-carbazole-1-carboxylic acid

C14H15NO2 (229.1103)


   

(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid

(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid

C14H15NO2 (229.1103)


   

1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

C14H15NO2 (229.1103)


   

4-(1-Phenyl-ethyl)-1H-pyrrole-3-carboxylic acid Methyl ester

4-(1-Phenyl-ethyl)-1H-pyrrole-3-carboxylic acid Methyl ester

C14H15NO2 (229.1103)


   

7-Desmethylagomelatine

7-Desmethylagomelatine

C14H15NO2 (229.1103)


7-Desmethyl-agomelatine is a metabolite of Agomelatine. Agomelatineis a potent agonist at melatonin receptors (MT1 and MT2), and also is an antagonist of 5-HT2C[1][2].

   

METHYL 2-AMINO-3-(NAPHTHALEN-2-YL)PROPANOATE

METHYL 2-AMINO-3-(NAPHTHALEN-2-YL)PROPANOATE

C14H15NO2 (229.1103)


   

3-AMINO-3-(4-METHYL-NAPHTHALEN-1-YL)-PROPIONIC ACID

3-AMINO-3-(4-METHYL-NAPHTHALEN-1-YL)-PROPIONIC ACID

C14H15NO2 (229.1103)


   

METHYL 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZENECARBOXYLATE

METHYL 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZENECARBOXYLATE

C14H15NO2 (229.1103)


   

4,4-Dimethoxydiphenylamine

4,4-Dimethoxydiphenylamine

C14H15NO2 (229.1103)


   

Benzenamine, 4-[(4-Methoxyphenyl)Methoxy]-

Benzenamine, 4-[(4-Methoxyphenyl)Methoxy]-

C14H15NO2 (229.1103)


   

Coumarin 138

Coumarin 138

C14H15NO2 (229.1103)


   

5-Methoxy-2-(phenylmethoxy)benzenamine

5-Methoxy-2-(phenylmethoxy)benzenamine

C14H15NO2 (229.1103)


   

5-(hydroxymethyl)-1-(2-phenylethyl)pyrrole-2-carbaldehyde

5-(hydroxymethyl)-1-(2-phenylethyl)pyrrole-2-carbaldehyde

C14H15NO2 (229.1103)


   

ethyl 4-methyl-3-phenyl-1H-pyrrole-2-carboxylate

ethyl 4-methyl-3-phenyl-1H-pyrrole-2-carboxylate

C14H15NO2 (229.1103)


   

propyl N-naphthalen-1-ylcarbamate

propyl N-naphthalen-1-ylcarbamate

C14H15NO2 (229.1103)


   

2-[[(4-methoxyphenyl)amino]methyl]phenol

2-[[(4-methoxyphenyl)amino]methyl]phenol

C14H15NO2 (229.1103)


   

n-(2,6-diethylphenyl)maleimide

n-(2,6-diethylphenyl)maleimide

C14H15NO2 (229.1103)


   

prop-2-enenitrile,prop-2-enoic acid,styrene

prop-2-enenitrile,prop-2-enoic acid,styrene

C14H15NO2 (229.1103)


   

2,6-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

2,6-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C14H15NO2 (229.1103)


   

2-Isobutyl-quinoline-4-carboxylic acid

2-Isobutyl-quinoline-4-carboxylic acid

C14H15NO2 (229.1103)


   

METHYL 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE

METHYL 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOATE

C14H15NO2 (229.1103)


   

BENZYL 2-AZABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE

BENZYL 2-AZABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE

C14H15NO2 (229.1103)


   

4-[(1-methyl-4(1h)-pyridinylidene)ethylidene]-2,5-cyclohexadien-1-one hydrate

4-[(1-methyl-4(1h)-pyridinylidene)ethylidene]-2,5-cyclohexadien-1-one hydrate

C14H15NO2 (229.1103)


   

1-BENZYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID

1-BENZYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID

C14H15NO2 (229.1103)


   

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

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

C14H15NO2 (229.1103)


   

Ethyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate

Ethyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate

C14H15NO2 (229.1103)


   

4-(2-Phenoxyethoxy)aniline

4-(2-Phenoxyethoxy)aniline

C14H15NO2 (229.1103)


   

Ethyl 1-Benzylpyrrole-3-carboxylate

Ethyl 1-Benzylpyrrole-3-carboxylate

C14H15NO2 (229.1103)


   

bis(3-Methoxyphenyl)aMine

bis(3-Methoxyphenyl)aMine

C14H15NO2 (229.1103)


   

2-(2-methyl-2-nitropropyl)naphthalene

2-(2-methyl-2-nitropropyl)naphthalene

C14H15NO2 (229.1103)


   

1-(2-Methoxyethyl)-2-thiourea

1-(2-Methoxyethyl)-2-thiourea

C14H15NO2 (229.1103)


   

3-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methylbenzoic acid

3-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methylbenzoic acid

C14H15NO2 (229.1103)


   

SPIRO[INDENE-1,4-PIPERIDINE]-3-CARBOXYLIC ACID

SPIRO[INDENE-1,4-PIPERIDINE]-3-CARBOXYLIC ACID

C14H15NO2 (229.1103)


   

Ethyl 2-(quinolin-6-yl)propanoate

Ethyl 2-(quinolin-6-yl)propanoate

C14H15NO2 (229.1103)


   

1-(1-BENZOFURAN-2-YLCARBONYL)PIPERIDINE

1-(1-BENZOFURAN-2-YLCARBONYL)PIPERIDINE

C14H15NO2 (229.1103)


   

4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE

4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE

C14H15NO2 (229.1103)


   

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

ETHYL 2,4-DIMETHYLQUINOLINE-3-CARBOXYLATE

C14H15NO2 (229.1103)


   

2,7-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

2,7-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C14H15NO2 (229.1103)


   

3-AMINO-4-(NAPHTHALEN-2-YL)BUTANOIC ACID

3-AMINO-4-(NAPHTHALEN-2-YL)BUTANOIC ACID

C14H15NO2 (229.1103)


   

3-amino-4-naphthalen-1-ylbutanoic acid

3-amino-4-naphthalen-1-ylbutanoic acid

C14H15NO2 (229.1103)


   

4-BENZYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER

4-BENZYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER

C14H15NO2 (229.1103)


   

4-(benzyloxy)-2,3-dimethylpyridin-N-oxide

4-(benzyloxy)-2,3-dimethylpyridin-N-oxide

C14H15NO2 (229.1103)


   

1-(4-TERT-BUTYL-PHENYL)-PYRROLE-2,5-DIONE

1-(4-TERT-BUTYL-PHENYL)-PYRROLE-2,5-DIONE

C14H15NO2 (229.1103)


   

3-(benzyloxy)-4-methoxyaniline

3-(benzyloxy)-4-methoxyaniline

C14H15NO2 (229.1103)


   

1-(7-methoxy-2,4-dimethylquinolin-3-yl)ethanone

1-(7-methoxy-2,4-dimethylquinolin-3-yl)ethanone

C14H15NO2 (229.1103)


   

4-(4-ETHOXYPHENOXY)ANILINE HYDROCHLORIDE

4-(4-ETHOXYPHENOXY)ANILINE HYDROCHLORIDE

C14H15NO2 (229.1103)


   

2-[(2-METHOXY-PHENYLAMINO)-METHYL]-PHENOL

2-[(2-METHOXY-PHENYLAMINO)-METHYL]-PHENOL

C14H15NO2 (229.1103)


   

3-(2-METHYL-1H-INDOL-3-YL)-ACRYLIC ACID ETHYL ESTER

3-(2-METHYL-1H-INDOL-3-YL)-ACRYLIC ACID ETHYL ESTER

C14H15NO2 (229.1103)


   

Thyronamine

Thyronamine

C14H15NO2 (229.1103)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

(S)-sebuthylazine

(S)-sebuthylazine

C9H16ClN5 (229.1094)


   

2-Aminoethyl naphthalen-1-ylacetate

2-Aminoethyl naphthalen-1-ylacetate

C14H15NO2 (229.1103)


   

2-[(2-Methoxy-5-methylphenoxy)methyl]pyridine

2-[(2-Methoxy-5-methylphenoxy)methyl]pyridine

C14H15NO2 (229.1103)


   

4-[(5-Methoxy-2-methylphenoxy)methyl]pyridine

4-[(5-Methoxy-2-methylphenoxy)methyl]pyridine

C14H15NO2 (229.1103)


   

(R)-sebuthylazine

(R)-sebuthylazine

C9H16ClN5 (229.1094)


   

N-Cinnamoylpiperidin-2-one

N-Cinnamoylpiperidin-2-one

C14H15NO2 (229.1103)


   

Terbuthylazine

Terbuthylazine

C9H16ClN5 (229.1094)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

TRIETAZINE

2-Chloro-4-diethylamino-6-ethylamino-s-triazine

C9H16ClN5 (229.1094)


   

propazine

propazine

C9H16ClN5 (229.1094)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

(2e,4e)-6-oxo-n-(2-phenylethyl)hexa-2,4-dienimidic acid

(2e,4e)-6-oxo-n-(2-phenylethyl)hexa-2,4-dienimidic acid

C14H15NO2 (229.1103)


   

(2r)-2,3,3-trimethyl-2h-furo[3,2-c]quinolin-4-ol

(2r)-2,3,3-trimethyl-2h-furo[3,2-c]quinolin-4-ol

C14H15NO2 (229.1103)


   

(1r,2r,3r)-3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

(1r,2r,3r)-3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

C14H15NO2 (229.1103)


   

7-(4-hydroxy-3-methylbut-2-en-1-yl)-1h-indole-3-carbaldehyde

7-(4-hydroxy-3-methylbut-2-en-1-yl)-1h-indole-3-carbaldehyde

C14H15NO2 (229.1103)


   

(3e)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)indol-2-ol

(3e)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)indol-2-ol

C14H15NO2 (229.1103)


   

2-methyl-1-methylidene-4,9-dihydro-3h-carbazole-2,3-diol

2-methyl-1-methylidene-4,9-dihydro-3h-carbazole-2,3-diol

C14H15NO2 (229.1103)


   

4-[(3-methylbut-2-en-1-yl)oxy]quinolin-2-ol

4-[(3-methylbut-2-en-1-yl)oxy]quinolin-2-ol

C14H15NO2 (229.1103)


   

2-(methoxymethyl)-4-methyl-1h,6h,7h-cyclopenta[g]indol-8-one

2-(methoxymethyl)-4-methyl-1h,6h,7h-cyclopenta[g]indol-8-one

C14H15NO2 (229.1103)


   

5-(3-methylbut-2-en-1-yl)-1h-indole-3-carboxylic acid

5-(3-methylbut-2-en-1-yl)-1h-indole-3-carboxylic acid

C14H15NO2 (229.1103)


   

6-methoxy-3-(3-methylbut-2-en-1-ylidene)-1h-indol-2-one

6-methoxy-3-(3-methylbut-2-en-1-ylidene)-1h-indol-2-one

C14H15NO2 (229.1103)


   

(2s,3r)-2-methyl-1-methylidene-4,9-dihydro-3h-carbazole-2,3-diol

(2s,3r)-2-methyl-1-methylidene-4,9-dihydro-3h-carbazole-2,3-diol

C14H15NO2 (229.1103)


   

(3e)-4-[3-(2-hydroxyethyl)-1h-indol-5-yl]but-3-en-2-one

(3e)-4-[3-(2-hydroxyethyl)-1h-indol-5-yl]but-3-en-2-one

C14H15NO2 (229.1103)


   

(1s,2s,3s)-3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

(1s,2s,3s)-3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

C14H15NO2 (229.1103)


   

2,3,3-trimethyl-2h-furo[3,2-c]quinolin-4-ol

2,3,3-trimethyl-2h-furo[3,2-c]quinolin-4-ol

C14H15NO2 (229.1103)


   

7-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-1h-indole-3-carbaldehyde

7-[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]-1h-indole-3-carbaldehyde

C14H15NO2 (229.1103)


   

1-(3-phenylpropanoyl)-5,6-dihydropyridin-2-one

1-(3-phenylpropanoyl)-5,6-dihydropyridin-2-one

C14H15NO2 (229.1103)


   

3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

3-hydroxy-1,2-dimethyl-1,2,3,9-tetrahydrocarbazol-4-one

C14H15NO2 (229.1103)


   

(3z)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)indol-2-ol

(3z)-6-methoxy-3-(3-methylbut-2-en-1-ylidene)indol-2-ol

C14H15NO2 (229.1103)


   

6-oxo-n-(2-phenylethyl)hexa-2,4-dienamide

6-oxo-n-(2-phenylethyl)hexa-2,4-dienamide

C14H15NO2 (229.1103)


   

(2r)-2,3,3-trimethyl-2h-furo[2,3-b]quinolin-4-ol

(2r)-2,3,3-trimethyl-2h-furo[2,3-b]quinolin-4-ol

C14H15NO2 (229.1103)