1-Cyclopentene-1-acetic acid, 5-(2-propenyl)-(116236-72-7)
- Name: 1-Cyclopentene-1-acetic acid, 5-(2-propenyl)-
- Synonyms:
- Molecular Formula:C10H14O2
- Molecular Weight:
- CAS Registry Number:116236-72-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 116235-86-0/Cyclohexanol, 2-(3-hydroxy-1-butynyl)-1,3,3-trimethyl-
- 116235-87-1/1,3-Cyclohexanediol, 1,5,5-trimethyl-
- 116235-88-2/2-Butenoic acid, 4-[5-(1,2-dihydroxyethyl)-2-hydroxy-3-methoxyphenyl]-, ethyl ester
- 116236-23-8/2-Naphthalenol, 1,1'-[1,5-naphthalenediylbis(azo)]bis[3-(1H-benzimidazol-2-yl)-
- 116236-24-9/2-Naphthalenol, 1,1'-[1,5-naphthalenediylbis(azo)]bis[3-(5-chloro-1H-benzimidazol-2-yl)-
- 116236-25-0/2-Naphthalenol, 1,1'-[1,5-naphthalenediylbis(azo)]bis[3-(5-methyl-1H-benzimidazol-2-yl) -
- 116236-26-1/2-Naphthalenol, 1,1'-[1,5-naphthalenediylbis(azo)]bis[3-(1H-imidazo[4,5-b]pyridin-2-yl)-
- 116236-27-2/2-Naphthalenol, 1,1'-[2,7-naphthalenediylbis(azo)]bis[3-(1H-benzimidazol-2-yl)-
- 116236-28-3/2-Naphthalenol, 1,1'-[2,7-naphthalenediylbis(azo)]bis[3-(5-chloro-1H-benzimidazol-2-yl)-
- 116236-29-4/2-Naphthalenol, 1,1'-[2,7-naphthalenediylbis(azo)]bis[3-(5-methyl-1H-benzimidazol-2-yl) -
- 116236-31-8/1,4-Dioxa-8-azaspiro[4.5]decane-2-methanol, 8-chloro-7,7,9,9-tetramethyl-
- 116236-32-9/Carbamic acid, [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-, ethyl ester
- 116236-33-0/5H-1,3,4-Oxadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dithione, 2-phenyl-
- 116236-34-1/5H-1,3,4-Oxadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dithione, 6-[(4-fluorophenyl)sulfonyl]-2-(4-methoxyphenyl)-
- 116236-35-2/4-Piperidinone, 2-(4-methoxyphenyl)-1-methyl-6-phenyl-, cis-
- 116236-36-3/Benzoic acid, 4-methoxy-, 2-(3-hydroxy-4-undecyl-2-phenazinyl)hydrazide
- 116236-39-6/Glycine, N-methyl-N-[(phenylmethoxy)carbonyl]-L-leucyl-L-valyl-N-methyl-L-leucyl-L -alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-O-(1 ,1-dimethylethyl)-N-methyl-L-threonyl-L-2-aminobutanoyl-N-methyl-, 1,1-dimethylethyl ester
- 116236-40-9/L-Valine, N-methyl-N-[N-methyl-N-[N-methyl-N-[N-[N-[N-methyl-N-[N-[N-methyl-N -[N-methyl-N-[(phenylmethoxy)carbonyl]glycyl]-L-leucyl]-L-valyl]-L-leucyl]-L -alanyl]-D-alanyl]-L-leucyl]-L-leucyl]-, 1,1-dimethylethyl ester
- 116236-46-5/L-Valine, O-(1,1-dimethylethyl)-N-methyl-N-[(phenylmethoxy)carbonyl]-L-seryl-L-2- aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl -L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-, 1,1-dimethylethyl ester
- 116236-72-7/1-Cyclopentene-1-acetic acid, 5-(2-propenyl)-
- 116236-73-8/Acetic acid, [2-(2-propenyl)cyclopentylidene]-, methyl ester
- 116236-74-9/1-Cyclopentene-1-acetic acid, 5-(2-propenyl)-, methyl ester
- 116236-75-0/1-Cyclopentene-1-acetic acid, 2-(2-propenyl)-, methyl ester
- 116236-80-7/1-Cyclopentene-1-acetic acid, 2-(2-propenyl)-
- 116236-81-8/Acetic acid, [2-(2-propenyl)cyclopentylidene]-, 1,1-dimethylethyl ester
- 116236-82-9/Acetic acid, [2-(2-propenyl)cyclopentylidene]-, (Z)-
- 116236-83-0/Acetic acid, [2-(2-propenyl)cyclopentylidene]-
- 116236-87-4/Benzeneacetic acid, a-(1,1-dichloro-2,2,2-trifluoroethyl)-a-hydroxy-, methyl ester
- 116236-88-5/Butanoic acid, 3,3-dichloro-4,4,4-trifluoro-2-hydroxy-2-methyl-, ethyl ester
- 116236-89-6/1-Propanamine, 2,2-dichloro-3,3,3-trifluoro-N,N-dimethyl-1-[(triethylsilyl)oxy]-