Benzenebutanamide, N-(3-phenylpropoxy)-(112403-93-7)
- Name: Benzenebutanamide, N-(3-phenylpropoxy)-
- Synonyms:
- Molecular Formula:C19H23NO2
- Molecular Weight:297.397
- CAS Registry Number:112403-93-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112403-75-5/Benzenepropanamide, N-chloro-N-(3-phenylpropoxy)-
- 112403-76-6/Benzenebutanamide, N-chloro-N-(3-phenylpropoxy)-
- 112403-77-7/Benzamide, N-chloro-N-methoxy-
- 112403-79-9/1-Oxa-2-azaspiro[4.5]deca-6,9-dien-8-one, 2-benzoyl-
- 112403-80-2/1-Oxa-2-azaspiro[5.5]undeca-7,10-dien-9-one, 2-benzoyl-
- 112403-86-8/2(1H)-Quinolinone, 3,4-dihydro-1-(3-phenylpropoxy)-
- 112403-88-0/Benzenepropanamide, N-methoxy-N-phenyl-
- 112403-89-1/Benzenebutanamide, N-methoxy-N-phenyl-
- 112403-90-4/Benzamide, N-[3-(4-methoxyphenyl)propoxy]-
- 112403-91-5/Benzenepropanamide, N-(2-phenylethoxy)-
- 112403-92-6/Benzenepropanamide, N-(3-phenylpropoxy)-
- 112403-93-7/Benzenebutanamide, N-(3-phenylpropoxy)-
- 112403-94-8/Aminylium, formylhydroxy-
- 112403-84-6/1H-2,1-Benzoxazine, 3,4-dihydro-1-(1-oxo-4-phenylbutyl)-
- 112403-82-4/1H-2,1-Benzoxazine, 3,4-dihydro-1-(1-oxo-3-phenylpropyl)-
- 112403-81-3/2(1H)-Quinolinone, 3,4-dihydro-1,6-dimethoxy-
- 112403-74-4/Benzenebutanamide, N-chloro-N-(2-phenylethoxy)-
- 112403-73-3/Benzenepropanamide, N-chloro-N-(2-phenylethoxy)-
- 112403-72-2/Benzenebutanamide, N-chloro-N,4-dimethoxy-
- 112403-70-0/Benzamide, N-chloro-N-[3-(4-methoxyphenyl)propoxy]-
- 112403-69-7/Benzamide, N-chloro-N-[2-(4-methoxyphenyl)ethoxy]-
- 112404-21-4/Bicyclo[3.2.1]octa-3,6-dien-2-one, 3-chloro-4-(4-morpholinyl)-
- 112404-20-3/Bicyclo[3.2.1]octa-3,6-dien-2-one, 3-chloro-4-(1-piperidinyl)-
- 112404-19-0/Bicyclo[3.2.1]octa-3,6-dien-2-one, 3-chloro-4-(dimethylamino)-
- 112404-16-7/2-Cyclohexene-1-thione, 5,5-dimethyl-3-[(phenylmethyl)amino]-2-(1-piperidinylmethyl)-, monohydrochloride
- 112404-15-6/2-Cyclohexene-1-thione, 5,5-dimethyl-3-(phenylamino)-2-(1-piperidinylmethyl)-, monohydrochloride
- 112404-14-5/2-Cyclohexene-1-thione, 5,5-dimethyl-3-(methylamino)-2-(1-piperidinylmethyl)-, monohydrochloride
- 112404-13-4/2-Cyclohexene-1-thione, 3-amino-5,5-dimethyl-2-(1-piperidinylmethyl)-, monohydrochloride
- 112404-12-3/2-Cyclohexene-1-thione, 2-[(dimethylamino)methyl]-5,5-dimethyl-3-[(phenylmethyl)amino]-, monohydrochloride
- 112404-11-2/2-Cyclohexene-1-thione, 2-[(dimethylamino)methyl]-5,5-dimethyl-3-(phenylamino)-, monohydrochloride