Benzonitrile, 3-(2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-(138886-91-6)
- Name: Benzonitrile, 3-(2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-
- Synonyms:Benzonitrile,3-(2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl);
- Molecular Formula:C11H5NO3
- Molecular Weight:199.16200
- CAS Registry Number:138886-91-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138883-99-5/1,3-Dioxolan-2-one, 4-butyl-4-methyl-5-methylene-
- 138884-00-1/1,3-Dioxolan-2-one, 4,4-dimethyl-5-(2-propynylidene)-
- 138884-01-2/Carbonic acid, 1,1-dimethyl-2-oxopropyl ethyl ester
- 138884-02-3/Carbonic acid, 1,1-dimethyl-2-oxopropyl 1-methylethyl ester
- 138884-03-4/Carbonic acid, 1,1-dimethyl-2-oxopropyl phenylmethyl ester
- 138884-04-5/Carbonic acid, 1,1-dimethyl-2-oxopropyl 2-propenyl ester
- 138884-05-6/Carbonic acid, 1,1-dimethyl-2-oxopropyl 2-oxopropyl ester
- 138884-06-7/Carbonic acid, 1,1-dimethyl-2-oxopropyl 1-methyl-2-propynyl ester
- 138884-07-8/Carbonic acid, 1,1-dimethyl-2-propynyl 1-ethyl-1-methyl-2-oxopropyl ester
- 138884-08-9/Carbonic acid, 1,1-dimethyl-2-oxopropyl 1-ethynyl-1-methylpentyl ester
- 138884-09-0/1,4,7,10-Tetraazacyclododecane-1,4,7-tricarboxylic acid, tris(phenylmethyl) ester
- 138885-06-0/2H-1-Benzopyran, 2-ethenyl-3,4-dihydro-2,8-dimethyl-5-(4-methyl-3-pentenyl)-, (S)-
- 138885-20-8/Rhodium, tris(2-methylphenyl)bis(tetrahydrothiophene)-
- 138886-47-2/2H-1-Benzopyran-2-acetic acid, 3,4-dihydro-4-oxo-, methyl ester, (2S)-
- 138886-75-6/L-Valine, [4-[2-amino-6-(cyclopropylmethylamino)-9H-purin-9-yl]-2-cyclopenten-1- yl]methyl ester, tris(trifluoroacetate)
- 138886-87-0/Benzenamine, N,N-bis[4-[2-(4-methoxyphenyl)-2-phenylethenyl]phenyl]-4-methyl-
- 138886-90-5/Benzonitrile, 3-(2,3,3-triethoxy-4-oxo-1-cyclobuten-1-yl)-
- 138886-91-6/Benzonitrile, 3-(2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-
- 138887-03-3/1-Naphthalenecarbonitrile, 2-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-
- 138887-04-4/1-Naphthalenecarbonitrile, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 138887-05-5/1-Naphthalenecarbonitrile, 2-(4,5,6,7-tetrabromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 138887-09-9/2-Cyclohexen-1-one, 3-hydroxy-5-[3-(1-methoxyethyl)-5-isoxazolyl]-2-[1-[[(4-phenyl-2-butenyl) oxy]imino]propyl]-
- 138887-12-4/2-Cyclohexen-1-one, 3-hydroxy-2-[1-[[(4-phenyl-1-butenyl)oxy]imino]propyl]-5-(tetrahydro-2H- pyran-4-yl)-
- 138887-22-6/1,3-Dioxane-4,6-dione, 5-[1-hydroxy-2-(2-methoxyethoxy)ethylidene]-2,2-dimethyl-
- 138887-24-8/Cyclohexanepropanoic acid, a-diazo-b-oxo-, [2-[(phenylsulfonyl)oxy]-1,3-propanediyl]bis(oxy-3,1,2-propanetriyl) ester
- 138887-25-9/Cyclohexanepropanoic acid, a-diazo-b-oxo-, [2-[[(4-methylphenyl)sulfonyl]oxy]-1,3-propanediyl]bis(oxy-3,1,2-propane triyl) ester
- 138887-26-0/Butanoic acid, 3-oxo-4-phenoxy-, 2-[[[(3-chloropropyl)sulfonyl]oxy]methyl]-2-ethyl-1,3-propanediyl ester
- 138887-27-1/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-bis(2-hydroxyethyl)-5-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-
- 138887-31-7/Cyclohexanepropanoic acid, a-diazo-b-oxo-, 2-[[[[4-(1,1-dimethylethyl)phenyl]sulfonyl]oxy]methyl]-2-ethyl-1,3-propane diyl ester
- 138887-33-9/Benzenepentanoic acid, a-diazo-b-oxo-, 2-[[[(4-bromophenyl)sulfonyl]oxy]methyl]-2-ethyl-1,3-propanediyl ester