1-Heptanone, 1-(1-cyclopenten-1-yl)-(61058-97-7)
- Name: 1-Heptanone, 1-(1-cyclopenten-1-yl)-
- Synonyms:
- Molecular Formula:C12H20O
- Molecular Weight:180.29
- CAS Registry Number:61058-97-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61058-45-5/Glycine, N-methyl-N-[N-[(phenylmethoxy)carbonyl]-b-alanyl]-, ethyl ester
- 61058-47-7/L-Proline, 1-[N-[(phenylmethoxy)carbonyl]-b-alanyl]-
- 61058-49-9/Methanesulfonamide, N-[4-(9-acridinylamino)phenyl]-N-formyl-
- 61058-50-2/Acetamide, N-[4-(9-acridinylamino)phenyl]-N-(methylsulfonyl)-, monohydrochloride
- 61058-51-3/Propanamide, N-[4-(9-acridinylamino)phenyl]-N-(methylsulfonyl)-, monohydrochloride
- 61058-52-4/Butanamide, N-[4-(9-acridinylamino)phenyl]-N-(methylsulfonyl)-, monohydrochloride
- 61058-53-5/Pentanamide, N-[4-(9-acridinylamino)phenyl]-N-(methylsulfonyl)-, monohydrochloride
- 61058-54-6/Hexanamide, N-[4-(9-acridinylamino)phenyl]-N-(methylsulfonyl)-, monohydrochloride
- 61058-55-7/Heptanamide, N-[4-(9-acridinylamino)phenyl]-N-(methylsulfonyl)-, monohydrobromide
- 61058-56-8/Octanamide, N-[4-(9-acridinylamino)phenyl]-N-(methylsulfonyl)-, monohydrochloride
- 61058-57-9/Nonanamide, N-[4-(9-acridinylamino)phenyl]-N-(methylsulfonyl)-, monohydrochloride
- 61058-58-0/Methanesulfonamide, N-[4-(9-acridinylamino)-3-methoxyphenyl]-N-formyl-
- 61058-59-1/Acetamide, N-[4-(9-acridinylamino)-3-methoxyphenyl]-N-(methylsulfonyl)-, monohydrochloride
- 61058-60-4/Methanesulfonamide, N-formyl-N-[3-methoxy-4-[(4-methyl-9-acridinyl)amino]phenyl]-
- 61058-62-6/Benzoic acid, 5-azido-2-[(4-chlorophenyl)amino]-
- 61058-65-9/Benzoic acid, 5-amino-2-[(4-methylphenyl)amino]-, hydrochloride
- 61058-66-0/Benzoic acid, 5-amino-2-[(4-methoxyphenyl)amino]-, hydrochloride
- 61058-74-0/3-Pyridinecarbonitrile, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-5-(phenylazo)-
- 61058-79-5/Carbamic acid, [3-[[[[(2-ethylhexyl)oxy]carbonyl]amino]methyl]-3,5,5-trimethylcyclohexyl]- , 2-ethylhexyl ester
- 61058-97-7/1-Heptanone, 1-(1-cyclopenten-1-yl)-
- 61059-04-9/Silacycloprop-2-ene, 1,1-dimethyl-2,3-bis(trimethylsilyl)-
- 61059-08-3/Pyrrolo[1,2-a]quinoline-3-carbonitrile, 1,2-dihydro-2-oxo-
- 61059-30-1/Carbamic acid, (9,10-dihydro-9,10-dioxo-1-anthracenyl)-, methyl ester
- 61059-32-3/1,6-Methanonaphthalene, 1-chlorodecahydro-
- 61059-47-0/Benzenepropanoic acid, 4-(3-oxo-3-phenyl-1-propenyl)-
- 61059-74-3/5H-[1]Benzopyrano[2,3-b]pyridin-5-one, 7-(hydroxymethyl)-
- 61059-75-4/5H-[1]Benzopyrano[2,3-b]pyridin-5-one, 7-[1-(acetyloxy)ethyl]-
- 61061-89-0/Benzene, 1,1'-methylenebis[nitro-
- 61061-91-4/Benzene, 1,2-dimethylnitro-
- 61061-93-6/Benzoic acid, [[dihydro-5-(phenylmethyl)-6-thioxo-2H-1,3,5-thiadiazin-3(4H)-yl]methyl]-