Exact Mass: 252.089

Exact Mass Matches: 252.089

Found 85 metabolites which its exact mass value is equals to given mass value 252.089, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Oxcarbazepine

9-oxo-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide

C15H12N2O2 (252.0899)


Oxcarbazepine is structurally a derivative of carbamazepine, adding an extra oxygen atom to the benzylcarboxamide group. This difference helps reduce the impact on the liver of metabolizing the drug, and also prevents the serious forms of anemia occasionally associated with carbamazepine. Aside from this reduction in side effects, it is thought to have the same mechanism as carbamazepine - sodium channel inhibition - and is generally used to treat partial seizures in epileptic children and adults. D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators

   

Carbamazepine-10,11-epoxide

3-oxa-11-azatetracyclo[10.4.0.0²,⁴.0⁵,¹⁰]hexadeca-1(16),5,7,9,12,14-hexaene-11-carboxamide

C15H12N2O2 (252.0899)


Carbamazepine-10,11-epoxide is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1073 CONFIDENCE standard compound; EAWAG_UCHEM_ID 916 CONFIDENCE standard compound; INTERNAL_ID 2038

   

Phenytoin

5,5-Diphenyltetrahydro-1H-2,4-imidazoledione

C15H12N2O2 (252.0899)


An anticonvulsant that is used in a wide variety of seizures. It is also an anti-arrhythmic and a muscle relaxant. The mechanism of therapeutic action is not clear, although several cellular actions have been described including effects on ion channels, active transport, and general membrane stabilization. The mechanism of its muscle relaxant effect appears to involve a reduction in the sensitivity of muscle spindles to stretch. Phenytoin has been proposed for several other therapeutic uses, but its use has been limited by its many adverse effects and interactions with other drugs. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3943; ORIGINAL_PRECURSOR_SCAN_NO 3941 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3971; ORIGINAL_PRECURSOR_SCAN_NO 3969 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3970; ORIGINAL_PRECURSOR_SCAN_NO 3969 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3970; ORIGINAL_PRECURSOR_SCAN_NO 3969 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3951; ORIGINAL_PRECURSOR_SCAN_NO 3950 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3943; ORIGINAL_PRECURSOR_SCAN_NO 3941 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3985; ORIGINAL_PRECURSOR_SCAN_NO 3983 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3971; ORIGINAL_PRECURSOR_SCAN_NO 3969 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3951; ORIGINAL_PRECURSOR_SCAN_NO 3950 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3953; ORIGINAL_PRECURSOR_SCAN_NO 3948 CONFIDENCE standard compound; INTERNAL_ID 827; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3953; ORIGINAL_PRECURSOR_SCAN_NO 3948 CONFIDENCE standard compound; INTERNAL_ID 920; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3985; ORIGINAL_PRECURSOR_SCAN_NO 3983 D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065694 - Cytochrome P-450 CYP1A2 Inducers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants CONFIDENCE standard compound; EAWAG_UCHEM_ID 3319 D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

2-Hydroxycarbamazepine

2-Hydroxycarbamazepine

C15H12N2O2 (252.0899)


CONFIDENCE standard compound; INTERNAL_ID 4111 CONFIDENCE standard compound; INTERNAL_ID 2347

   

3-Hydroxycarbamazepine

5-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide

C15H12N2O2 (252.0899)


3-Hydroxycarbamazepine is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia)

   

Methylhalfordinol

3-[5-(4-Methoxyphenyl)-2-oxazolyl]pyridine, 9ci

C15H12N2O2 (252.0899)


Methylhalfordinol is found in fruits. Methylhalfordinol is an alkaloid from ripe fruits of Aegle marmelos (bael fruit) and the aerial parts of Triphasia trifolia (limeberry). Alkaloid from ripe fruits of Aegle marmelos (bael fruit) and the aerial parts of Triphasia trifolia (limeberry). Methylhalfordinol is found in fruits.

   

9-Oxo-10-acridineacetic acid

Acridone N-methyl-N-(alpha,D-glucopyranosyl)ammonium 10-methylenecarboxylate

C15H12N2O2 (252.0899)


D007155 - Immunologic Factors > D007369 - Interferon Inducers

   

Procyazine

Procyazine

C10H13ClN6 (252.089)


CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3705; ORIGINAL_PRECURSOR_SCAN_NO 3703 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3707; ORIGINAL_PRECURSOR_SCAN_NO 3705 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3700; ORIGINAL_PRECURSOR_SCAN_NO 3698 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3716; ORIGINAL_PRECURSOR_SCAN_NO 3711 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3712; ORIGINAL_PRECURSOR_SCAN_NO 3707 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7864; ORIGINAL_PRECURSOR_SCAN_NO 7862 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7870; ORIGINAL_PRECURSOR_SCAN_NO 7866 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7885; ORIGINAL_PRECURSOR_SCAN_NO 7882 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7886; ORIGINAL_PRECURSOR_SCAN_NO 7883 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7900; ORIGINAL_PRECURSOR_SCAN_NO 7898 CONFIDENCE standard compound; INTERNAL_ID 1227; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7908; ORIGINAL_PRECURSOR_SCAN_NO 7903

   
   

SCHEMBL10993604

SCHEMBL10993604

C15H12N2O2 (252.0899)


   

4,5-dihydro-9-methoxycanthin-6-one|9-methoxycanthin-6-one

4,5-dihydro-9-methoxycanthin-6-one|9-methoxycanthin-6-one

C15H12N2O2 (252.0899)


   

5-Methoxycanthin-6-one

5-Methoxycanthin-6-one

C15H12N2O2 (252.0899)


   

10-methoxycanthin-6-one|4,5-dihydro-10-methoxycanthin-6-one|4,5-Dihydromethylaervine

10-methoxycanthin-6-one|4,5-dihydro-10-methoxycanthin-6-one|4,5-Dihydromethylaervine

C15H12N2O2 (252.0899)


   

2-(4-hydroxybenzyl)quinazolin-4(3H)-one

2-(4-hydroxybenzyl)quinazolin-4(3H)-one

C15H12N2O2 (252.0899)


A quinazoline alkaloid that is quinazolin-4(3H)-one substituted by a 4-hydroxybenzyl group at position 2. It has been isolated from Penicillium paneum and Isaria farinosa.

   

5-hydroxymethylcanthin-6-one

5-hydroxymethylcanthin-6-one

C15H12N2O2 (252.0899)


   

OXCARBAZEPINE

2-Hydroxycarbamazepine

C15H12N2O2 (252.0899)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 8583

   

phenytoin

Phenytoin (Lepitoin)

C15H12N2O2 (252.0899)


D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AB - Hydantoin derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065694 - Cytochrome P-450 CYP1A2 Inducers C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

METHYLHALFORDINOL

NCGC00160219-01!METHYLHALFORDINOL

C15H12N2O2 (252.0899)


   
   

Carbamazepine-10,11-epoxide

Carbamazepine-10,11-epoxide

C15H12N2O2 (252.0899)


An epoxide and metabolite of carbamazepine. CONFIDENCE standard compound; INTERNAL_ID 2038

   

Carbamazepine 10,11-epoxide

Carbamazepine-10,11-epoxide

C15H12N2O2 (252.0899)


   

Methylhalfordinol

3-[5-(4-Methoxyphenyl)-2-oxazolyl]pyridine, 9ci

C15H12N2O2 (252.0899)


   

5-(Benzyloxy)-1H-indazole-3-carbaldehyde

5-(Benzyloxy)-1H-indazole-3-carbaldehyde

C15H12N2O2 (252.0899)


   

1-amino-4-(methylamino)anthraquinone

1-amino-4-(methylamino)anthraquinone

C15H12N2O2 (252.0899)


   

2-PYRIDIN-2-YLMETHYL-4H-ISOQUINOLINE-1,3-DIONE

2-PYRIDIN-2-YLMETHYL-4H-ISOQUINOLINE-1,3-DIONE

C15H12N2O2 (252.0899)


   

2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

2-(2-methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

C15H12N2O2 (252.0899)


   

1,2-Diphenyl-pyrazolidine-3,5-dione

1,2-Diphenyl-pyrazolidine-3,5-dione

C15H12N2O2 (252.0899)


   

3-PHENYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

3-PHENYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

C15H12N2O2 (252.0899)


   
   

N-(4-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

N-(4-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

C15H12N2O2 (252.0899)


   

N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

N-(3-CYANO-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

C15H12N2O2 (252.0899)


   

12-DIMYRISTOYL-RAC-GLYCEROL(C14:0)

12-DIMYRISTOYL-RAC-GLYCEROL(C14:0)

C15H12N2O2 (252.0899)


   

2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetic acid

2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetic acid

C15H12N2O2 (252.0899)


   

2-benzyl-3H-benzimidazole-5-carboxylic acid

2-benzyl-3H-benzimidazole-5-carboxylic acid

C15H12N2O2 (252.0899)


   

7-phenylmethoxy-1H-quinazolin-4-one

7-phenylmethoxy-1H-quinazolin-4-one

C15H12N2O2 (252.0899)


   

1,4-diphenylpyrazolidine-3,5-dione

1,4-diphenylpyrazolidine-3,5-dione

C15H12N2O2 (252.0899)


   

4-(benzimidazol-1-ylmethyl)benzoic acid

4-(benzimidazol-1-ylmethyl)benzoic acid

C15H12N2O2 (252.0899)


   

methyl 3-(1H-benzimidazol-2-yl)benzoate

methyl 3-(1H-benzimidazol-2-yl)benzoate

C15H12N2O2 (252.0899)


   

Benzofuran-2-carboxylic acid (4-amino-phenyl)-amide

Benzofuran-2-carboxylic acid (4-amino-phenyl)-amide

C15H12N2O2 (252.0899)


   

benzyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate

benzyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate

C15H12N2O2 (252.0899)


   

8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE

8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE

C15H12N2O2 (252.0899)


   

1H-Isoindole-1,3(2H)-dione,2-[2-(2-pyridinyl)ethyl]-

1H-Isoindole-1,3(2H)-dione,2-[2-(2-pyridinyl)ethyl]-

C15H12N2O2 (252.0899)


   

1-BENZYL-4-HYDROXY-1,8-NAPHTHYRIDIN-2(1H)-ONE

1-BENZYL-4-HYDROXY-1,8-NAPHTHYRIDIN-2(1H)-ONE

C15H12N2O2 (252.0899)


   

4-(Benzyloxy)-1H-indazole-3-carbaldehyde

4-(Benzyloxy)-1H-indazole-3-carbaldehyde

C15H12N2O2 (252.0899)


   

2-(3-methoxyphenyl)-4-pyridin-2-yl-1,3-oxazole

2-(3-methoxyphenyl)-4-pyridin-2-yl-1,3-oxazole

C15H12N2O2 (252.0899)


   

5-(3-CYANOPHENYL)-PYRIDINE-3-CARBOXYLATE, ETHYL ESTER

5-(3-CYANOPHENYL)-PYRIDINE-3-CARBOXYLATE, ETHYL ESTER

C15H12N2O2 (252.0899)


   

5-NAPHTHALEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER

5-NAPHTHALEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER

C15H12N2O2 (252.0899)


   

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde

C15H12N2O2 (252.0899)


   

2-methyl-3-(4-nitrophenyl)-1H-indole

2-methyl-3-(4-nitrophenyl)-1H-indole

C15H12N2O2 (252.0899)


   

4-(2-METHYL-1H-BENZO[D]IMIDAZOL-1-YL)BENZOIC ACID

4-(2-METHYL-1H-BENZO[D]IMIDAZOL-1-YL)BENZOIC ACID

C15H12N2O2 (252.0899)


   

(2-Phenyl-1H-benzimidazol-1-yl)acetic acid

(2-Phenyl-1H-benzimidazol-1-yl)acetic acid

C15H12N2O2 (252.0899)


   

2-Methyl-1-phenyl-1H-benzo[d]imidazole-5-carboxylic acid

2-Methyl-1-phenyl-1H-benzo[d]imidazole-5-carboxylic acid

C15H12N2O2 (252.0899)


   

Methyl 2-phenylimidazo[1,2-a]pyridine-6-carboxylate

Methyl 2-phenylimidazo[1,2-a]pyridine-6-carboxylate

C15H12N2O2 (252.0899)


   

3-(4-HYDROXYPHENYL)-1-PHENYL-1H-PYRAZOL-5(4H)-ONE

3-(4-HYDROXYPHENYL)-1-PHENYL-1H-PYRAZOL-5(4H)-ONE

C15H12N2O2 (252.0899)


   

methyl 2-phenyl-1H-pyrrolo[3,2-e]pyridine-5-carboxylate

methyl 2-phenyl-1H-pyrrolo[3,2-e]pyridine-5-carboxylate

C15H12N2O2 (252.0899)


   

N-(3-Cyanophenyl)-4-methoxybenzamide

N-(3-Cyanophenyl)-4-methoxybenzamide

C15H12N2O2 (252.0899)


   

2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C15H12N2O2 (252.0899)


   

1-(4-METHOXY-PHENYL)-1H-INDAZOLE-3-CARBALDEHYDE

1-(4-METHOXY-PHENYL)-1H-INDAZOLE-3-CARBALDEHYDE

C15H12N2O2 (252.0899)


   

5-Benzyloxy-6-azaindole-3-carboxaldehyde

5-Benzyloxy-6-azaindole-3-carboxaldehyde

C15H12N2O2 (252.0899)


   

1-methyl-5-nitro-2-phenylindole

1-methyl-5-nitro-2-phenylindole

C15H12N2O2 (252.0899)


   

6-BENZYLOXY-1H-INDAZOLE-3-CARBALDEHYDE

6-BENZYLOXY-1H-INDAZOLE-3-CARBALDEHYDE

C15H12N2O2 (252.0899)


   

2-(4-Methoxyphenyl)-8-nitrosoindolizine

2-(4-Methoxyphenyl)-8-nitrosoindolizine

C15H12N2O2 (252.0899)


   

3-HYDROXY-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE

3-HYDROXY-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE

C15H12N2O2 (252.0899)


   

1-BENZYL-5-BROMO-1H-INDOLE

1-BENZYL-5-BROMO-1H-INDOLE

C15H12N2O2 (252.0899)


   

[4-(cyanomethyl)phenyl] N-phenylcarbamate

[4-(cyanomethyl)phenyl] N-phenylcarbamate

C15H12N2O2 (252.0899)


   

1-Benzyl-1H-indazole-3-carboxylic acid

1-Benzyl-1H-indazole-3-carboxylic acid

C15H12N2O2 (252.0899)


   

4-(4-methoxyphenyl)-1-(2h)-phthalazinon&

4-(4-methoxyphenyl)-1-(2h)-phthalazinon&

C15H12N2O2 (252.0899)


   

2,3,5,6-tetrafluorothiophenol

2,3,5,6-tetrafluorothiophenol

C15H12N2O2 (252.0899)


   

2-(4-methoxyphenyl)-1H-quinazolin-4-one

2-(4-methoxyphenyl)-1H-quinazolin-4-one

C15H12N2O2 (252.0899)


   

5-Amino-2-(4-methylphenyl)isoindole-1,3-dione

5-Amino-2-(4-methylphenyl)isoindole-1,3-dione

C15H12N2O2 (252.0899)


   

5-Hydroxybenzo[b][1]benzazepine-11-carboxamide

5-Hydroxybenzo[b][1]benzazepine-11-carboxamide

C15H12N2O2 (252.0899)


   

2-[4-(4-Cyanophenyl)phenoxy]acetamide

2-[4-(4-Cyanophenyl)phenoxy]acetamide

C15H12N2O2 (252.0899)


   

2-Hydroxycarbamazepine

2-Hydroxycarbamazepine

C15H12N2O2 (252.0899)


   

Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

Pyridine, 3-(5-(p-methoxyphenyl)-2-oxazolyl)-

C15H12N2O2 (252.0899)


   

3-Hydroxycarbamazepine

3-Hydroxy Carbamazepine

C15H12N2O2 (252.0899)


   

1-{4-acetyl-9h-pyrido[3,4-b]indol-8-yl}ethanone

1-{4-acetyl-9h-pyrido[3,4-b]indol-8-yl}ethanone

C15H12N2O2 (252.0899)


   

5,5-dimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,3,6,8,10,12(15),13-heptaene-3,14-diol

5,5-dimethyl-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,3,6,8,10,12(15),13-heptaene-3,14-diol

C15H12N2O2 (252.0899)


   

13-hydroxy-7,17-diazatetracyclo[8.7.0.0³,⁷.0¹¹,¹⁶]heptadeca-1(10),3,5,11,13,15-hexaen-2-one

13-hydroxy-7,17-diazatetracyclo[8.7.0.0³,⁷.0¹¹,¹⁶]heptadeca-1(10),3,5,11,13,15-hexaen-2-one

C15H12N2O2 (252.0899)


   

(3r)-3-(hydroxymethyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

(3r)-3-(hydroxymethyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C15H12N2O2 (252.0899)


   

3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C15H12N2O2 (252.0899)


   

2-[(4-hydroxyphenyl)methyl]quinazolin-4-ol

2-[(4-hydroxyphenyl)methyl]quinazolin-4-ol

C15H12N2O2 (252.0899)


   

(3r)-3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

(3r)-3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C15H12N2O2 (252.0899)


   

3-(hydroxymethyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

3-(hydroxymethyl)-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C15H12N2O2 (252.0899)


   

13-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

13-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C15H12N2O2 (252.0899)


   

12-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

12-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-2-one

C15H12N2O2 (252.0899)