1,2-Cyclopentanedicarboxylic acid, 1-cyano-, diethyl ester(143102-48-1)
- Name: 1,2-Cyclopentanedicarboxylic acid, 1-cyano-, diethyl ester
- Synonyms:
- Molecular Formula:C12H17NO4
- Molecular Weight:239.271
- CAS Registry Number:143102-48-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143101-62-6/2-Propen-1-one, 3-ethoxy-1-(4-nitrophenyl)-, (E)-
- 143101-63-7/2-Propen-1-one, 3-ethoxy-1-(3-pyridinyl)-, (E)-
- 143101-64-8/2-Propen-1-one, 3-ethoxy-1-[2-(methoxymethoxy)phenyl]-, (E)-
- 143101-65-9/Carbamic acid, [2-(3-ethoxy-1-oxo-2-propenyl)phenyl]-, ethyl ester, (E)-
- 143101-68-2/6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(4-methoxyphenyl)methyl]-8-methyl-, 7-oxide
- 143101-83-1/3-Cyclopentene-1,2-dione, 3-ethyl-
- 143101-88-6/Cyclododecanone, 2,2-diphenyl-
- 143101-89-7/Cyclotridecanone, 2,2-diphenyl-
- 143101-90-0/Cyclononanone, 2,2-diphenyl-
- 143101-91-1/Cycloundecanone, 2,2-diphenyl-
- 143101-92-2/Bicyclo[9.2.2]pentadeca-10,12,14-trien-2-one, 10-phenyl-
- 143102-29-8/Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-[(4-fluorophen yl)iminomethyl]-1,2,3,4-tetrahydro-
- 143102-30-1/Quinoline, 1-[(3,4-dimethoxyphenyl)(ethylimino)methyl]-6-(6-ethyl-3,6-dihydro-2-ox o-2H-1,3,4-thiadiazin-5-yl)-1,2,3,4-tetrahydro-
- 143102-34-5/Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-[(ethylimino)( 4-fluorophenyl)methyl]-1,2,3,4-tetrahydro-
- 143102-37-8/Benzenecarboximidoyl chloride, 3,4-dimethoxy-N-(1-methylethyl)-
- 143102-39-0/Benzenecarboximidoyl chloride, 3,4-dimethoxy-N-(2-methylbutyl)-
- 143102-42-5/Benzenecarboximidoyl chloride, 3-chloro-4-methoxy-N-(1-methylethyl)-
- 143102-44-7/Quinoline, 6-(3,6-dihydro-6-methyl-2-oxo-2H-1,3,4-thiadiazin-5-yl)-1-[(4-fluorophen yl)(hydroxyimino)methyl]-1,2,3,4-tetrahydro-
- 143102-45-8/2H-1,3,4-Thiadiazin-2-one, 6-ethyl-3,6-dihydro-5-(1,2,3,4-tetrahydro-6-quinolinyl)-
- 143102-48-1/1,2-Cyclopentanedicarboxylic acid, 1-cyano-, diethyl ester
- 143102-52-7/Cyclopent[a]inden-8(1H)-one, 2,3,3b,4,5,6,7,7a-octahydro-, cis-
- 143102-53-8/9H-Fluoren-9-one, 1,2,3,4,4a,5,6,7,8,9a-decahydro-, cis-
- 143102-91-4/2H-1-Benzopyran-2-one, 7-(diethylamino)-3-[2-[7-(diethylamino)-2-imino-2H-1-benzopyran-3-yl]- 4-thiazolyl]-
- 143102-92-5/2H-1-Benzopyran-2-one, 6-hexyl-7-hydroxy-3-[2-(2-phenylethenyl)-4-thiazolyl]-
- 143102-93-6/7-(diethylamino)-3-[2-(2-phenylvinyl)-1,3-thiazol-4-yl]-2H-chromen-2-one
- 143102-94-7/2H-1-Benzopyran-2-one, 7-acetyl-6-hexyl-3-[2-(2-phenylethenyl)-4-thiazolyl]-
- 143102-95-8/Benzoic acid, 4-[1-cyano-2-(4-methoxyphenyl)-2-oxoethyl]-, methyl ester
- 143102-96-9/Benzoic acid, 4-[2-chloro-1-cyano-2-(4-methoxyphenyl)ethenyl]-, methyl ester, (E)-
- 143102-97-0/Benzoic acid, 4-[2-chloro-1-cyano-2-(4-methoxyphenyl)ethenyl]-, methyl ester, (Z)-
- 143102-98-1/Benzoic acid, 4-[1-cyano-2-methoxy-2-(4-methoxyphenyl)ethenyl]-, methyl ester, (E)-