1H-Isoindole-1,3(2H)-dione, 2-[2-(1-cyclopenten-1-yl)ethyl]-(81304-92-9)
- Name: 1H-Isoindole-1,3(2H)-dione, 2-[2-(1-cyclopenten-1-yl)ethyl]-
- Synonyms:
- Molecular Formula:C15H15NO2
- Molecular Weight:
- CAS Registry Number:81304-92-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81289-17-0/2H-1-Benzopyran, 2-(3,4-dimethoxyphenyl)-3-nitro-
- 81290-11-1/Lithium, [diphenyl(trimethylsilyl)methyl]-
- 81291-44-3/1-Pentene, 1,1,2-trichloro-3,3,4,4,5,5,5-heptafluoro-
- 81291-61-4/Pentanethioic acid, S-butyl ester
- 81292-59-3/Benzamide, N-[[(2-chlorophenyl)amino]thioxomethyl]-3,4,5-triethoxy-
- 81292-60-6/Benzamide, N-[[(3-chlorophenyl)amino]thioxomethyl]-3,4,5-triethoxy-
- 81292-61-7/Benzamide, N-[[(4-chlorophenyl)amino]thioxomethyl]-3,4,5-triethoxy-
- 81292-62-8/Benzamide, N-[[(2,6-dichlorophenyl)amino]thioxomethyl]-3,4,5-triethoxy-
- 81292-68-4/2-Naphthalenecarboxaldehyde, 1,2,3,4-tetrahydro-
- 81292-74-2/2-Thiophenecarboxylic acid, 2,5-dihydro-5-methyl-, cis-
- 81292-77-5/2-Thiophenecarboxylic acid, 2,5-dihydro-5-methyl-, trans-
- 81293-97-2/1H-Imidazole-2-carboxaldehyde, 4,5-dichloro-
- 81294-09-9/Thiophene, 3-(2,2-dibromoethenyl)-
- 81294-10-2/Thiophene, 2-ethynyl-5-methyl-
- 81294-11-3/2-ETHYNYL-3-METHYL-THIOPHENE
- 812-97-5/1,7-Octadiene, 1,1,2,3,3,4,4,5,5,6,6,7,8,8-tetradecafluoro-
- 81302-78-5/Butanoic acid, 4-iodo-3-oxo-, ethyl ester
- 81302-80-9/2-(trimethylsilylmethyl)allyl alcohol
- 81304-71-4/Ethanone, 2-bromo-1-(5-methyl-1,3-dioxan-5-yl)-
- 81304-92-9/1H-Isoindole-1,3(2H)-dione, 2-[2-(1-cyclopenten-1-yl)ethyl]-
- 81304-93-0/1H-Isoindole-1,3(2H)-dione, 2-[2-(1-cyclohexen-1-yl)ethyl]-
- 81305-28-4/Phosphonium, (4-methoxy-3-methyl-4-oxobutyl)triphenyl-, iodide
- 81305-58-0/Pentanoic acid, 5-amino-2-propyl-
- 81305-70-6/N-(4-CHLOROPHENYL)GLUTARIMIDE
- 81305-71-7/N-(3-NITROPHENYL)GLUTARIMIDE
- 81305-85-3/L-Alanine, butyl ester, hydrochloride
- 81306-16-3/Propanimidamide, 3-(dodecyloxy)-N-hydroxy-
- 81306-18-5/Propanimidamide, 3-(hexadecyloxy)-N-hydroxy-
- 813-06-9/2-Hexenoic acid, 4,4,5,5,6,6,6-heptafluoro-, methyl ester
- 81307-03-1/2-Propenamide, 2-(acetylamino)-N-methyl-3-phenyl-, (Z)-