Home > Molecule Formula Directory > C14H16N2O2
- Name:(1,3,4,9-TETRAHYDRO-B-CARBOLIN-2-YL)-ACETIC ACID METHYL ESTER
- Cas:121911-03-3
- Formula:C14H16N2O2
- Synonyms:2H-Pyrido[3,4-b]indole-2-acetic acid, 1,3,4,9-tetrahydro-, methyl ester; Methyl 1,3,4,9-tetrahydro-2H-β-carbolin-2-ylacetate; methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)acetate
- Name:2-(1,2-dimethyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide
- Cas:101938-54-9
- Formula:C14H16N2O2
- Synonyms:Indole-3-glyoxylamide,N,N,1,2-tetramethyl- (6CI)
- Name:5-methyl-5-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazolidine-2,4-dione
- Cas:101938-52-7
- Formula:C14H16N2O2
- Synonyms:Hydantoin,5-methyl-5-(1,2,3,4-tetrahydro-1-naphthyl)- (6CI)
- Name:N-(3,4-dimethoxybenzyl)pyridin-2-amine
- Cas:61893-82-1
- Formula:C14H16N2O2
- Synonyms:Pyridine,2-veratrylamino- (6CI); NSC 64294
- Name:Bis(4-aminophenoxy)ethane
- Cas:6052-10-4
- Formula:C14H16N2O2
- Synonyms:Aniline,4,4'-(ethylenedioxy)di- (6CI,8CI); 1,2-Bis(4-aminophenoxy)ethane;1,2-Bis(4-aminophenoxyl)ethane; 1,2-Bis(p-aminophenoxy)ethane;4,4'-(Ethylenedioxy)dianiline; Ethylene glycol bis(4-aminophenyl) ether; a,a'-Bi-p-anisidine
- Name:5-acetyl-1-(prop-2-en-1-yl)-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
- Cas:120337-30-6
- Formula:C14H16N2O2
- Synonyms:2H-1,5-Benzodiazepin-2-one,5-acetyl-1,3,4,5-tetrahydro-1-(2-propenyl)- (9CI)
- Name:5-[(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methyl]-1H-imidazole
- Cas:116795-92-7
- Formula:C14H16N2O2
- Synonyms:1H-Imidazole,4-[(2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methyl]- (9CI); 4H-1,3-Benzodioxin,1H-imidazole deriv.
- Name:5-METHYL-2-(4-METHYLPHENYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
- Cas:115868-55-8
- Formula:C14H16N2O2
- Synonyms:1H-Imidazole-4-carboxylicacid, 5-methyl-2-(4-methylphenyl)-, ethyl ester (9CI)
- Name:8-phenyl-1,3-diazaspiro[4.5]decane-2,4-dione
- Cas:115005-77-1
- Formula:C14H16N2O2
- Name:L-ALANINE 4-METHOXY-BETA-NAPHTHYLAMIDE
- Cas:4467-67-8
- Formula:C14H16N2O2
- Synonyms:Propanamide, 2-amino-N-(4-methoxy-2-naphthalenyl)-, (S)-; Propionamide, 2-amino-N-(4-methoxy-2-naphthyl)-, L- (8CI)
