Ethanone, 1-(5-methoxy-1-naphthalenyl)-(58149-84-1)
- Name: Ethanone, 1-(5-methoxy-1-naphthalenyl)-
- Synonyms:
- Molecular Formula:C13H12O2
- Molecular Weight:
- CAS Registry Number:58149-84-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58144-94-8/Ethynamine, N,N-dimethyl-2-(trimethylsilyl)-
- 58144-98-2/Ethynamine, N,N-diethyl-2-(trimethylstannyl)-
- 58145-04-3/1,3-Propanediamine, N,N-dimethyl-N'-(methylcarbonimidoyl)-, monohydrochloride
- 58147-66-3/Benzenamine, N-(1,1-dimethylethyl)-4-(phenylmethyl)-
- 58147-94-7/Carbonic acid, 2-(cyclopentadienyl)-1-methylethyl ethyl ester
- 58147-97-0/Carbonic acid, 2-(cyclopentadienyl)cyclohexyl ethyl ester
- 58147-98-1/Carbonic acid, 1-(cyclopentadienylmethyl)heptyl ethyl ester
- 58147-99-2/Carbonic acid, 2-(cyclopentadienyl)ethyl ethyl ester
- 5814-81-3/2-(4-Methoxyphenyl)-3-phenyloxirane
- 58149-62-5/Ethanone, 1-(4-ethyl-1-naphthalenyl)-
- 58149-64-7/Ethanone, 1-(3-chloro-1-naphthalenyl)-
- 58149-65-8/Ethanone, 1-(3-bromo-1-naphthalenyl)-
- 58149-66-9/2-Naphthalenecarbonitrile, 4-acetyl-
- 58149-84-1/Ethanone, 1-(5-methoxy-1-naphthalenyl)-
- 58149-86-3/Ethanone, 1-(5-chloro-1-naphthalenyl)-
- 58149-87-4/Ethanone, 1-(5-bromo-1-naphthalenyl)-
- 58149-88-5/1-Naphthalenecarbonitrile, 5-acetyl-
- 58150-62-2/7-Thiabicyclo[4.2.0]octa-1,3,5-triene-8-carboxylic acid, methyl ester
- 5815-12-3/Ethanamine, 2-ethoxy-N-(2-ethoxyethyl)-N-hydroxy-
- 58151-99-8/Acetamide, N-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-hydroxy-4-oxobutyl]-2,2,2-trifluoro-, (S)-
- 5815-20-3/Benzamide, 3,5-dichloro-N-(3,5-dichloro-2-hydroxyphenyl)-2-hydroxy-
- 58152-18-4/Urea, N-hydroxy-N-methyl-N'-(4,5,6,7-tetrahydrobenzo[b]thien-4-yl)-
- 58153-99-4/1-Propanone, 3-[(4-chlorophenyl)amino]-1-phenyl-
- 58155-51-4/Propanamide, N-[[4-[[3-(trifluoromethyl)phenyl]thio]-3-pyridinyl]sulfonyl]-
- 58155-47-8/3-Pyridinesulfonamide, 4-[[3-(trifluoromethyl)phenyl]thio]-
- 58153-91-6/Benzoic acid, 2-[(3-chlorophenyl)amino]-, hydrazide
- 58153-90-5/Benzoic acid, 2-[(2-ethoxyphenyl)amino]-, hydrazide
- 58153-89-2/Benzoic acid, 2-[(2-methoxyphenyl)amino]-, hydrazide
- 5815-32-7/1-Propen-1-amine, 3-imino-
- 58152-57-1/4,7-Ethano-1H-isoindole-1,3(2H)-dione, 2,2'-(oxydi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-