7-Azabicyclo[4.2.0]oct-4-en-8-one(39170-51-9)
- Name: 7-Azabicyclo[4.2.0]oct-4-en-8-one
- Synonyms:
- Molecular Formula:C7H9NO
- Molecular Weight:123.155
- CAS Registry Number:39170-51-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39163-44-5/Cyclopentaneacetic acid, a-oxo-, methyl ester
- 39163-47-8/Cyclopentaneacetic acid, a-[(2,4-dinitrophenyl)hydrazono]-, ethyl ester
- 391638-89-4/1-Butanone, 1-phenyl-, [3-(trifluoromethyl)phenyl]hydrazone
- 391645-97-9/Benzaldehyde, (2,4-dimethylphenyl)hydrazone
- 39165-55-4/Methanesulfonothioic acid, S-cyclohexyl ester
- 39166-22-8/Morpholine, 4-(2-phenyl-1-propenyl)-, (E)-
- 39166-23-9/Morpholine, 4-(2-phenyl-1-butenyl)-, (Z)-
- 39166-26-2/Morpholine, 4-(2-phenyl-1-butenyl)-, (E)-
- 391677-48-8/1-Butanone, 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-2-thienyl]-4-phenyl-
- 391677-63-7/2-Thiophenebutanol, b-amino-5-(5-cyclohexylpentyl)-b-ethyl-
- 391677-65-9/2-Thiophenebutanol, b-amino-5-(5-cyclohexyl-1-pentynyl)-b-ethyl-
- 391677-67-1/1-Pentanone, 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-2-thienyl]-5-cyclohexyl-
- 391680-62-9/1H-Imidazole-4-carbonitrile, 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-
- 391688-91-8/2H-1-Benzopyran-3-acetic acid, 4-(3-bromophenyl)-7-chloro-6-methyl-2-oxo-
- 39168-98-4/2-Ethyl-N-(2-ethylhexyl)-N-methyl-1-hexanamine
- 39170-10-0/2-Furancarboxaldehyde, 5-(4-chlorophenyl)-, oxime
- 39170-12-2/2-Furancarboxaldehyde, 5-(4-methylphenyl)-, oxime
- 39170-13-3/2-Furancarboxaldehyde, 5-(4-methoxyphenyl)-, oxime
- 39170-51-9/7-Azabicyclo[4.2.0]oct-4-en-8-one
- 39170-53-1/2-Azabicyclo[2.2.2]oct-5-ene-2-sulfonyl chloride, 3-oxo-
- 39172-55-9/6,10-Propano-6H-cyclohepta[b]quinoxaline, 7,8,9,10-tetrahydro-
- 3917-38-2/2,4-Pentadien-1-ol, 3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate, (E,E)-
- 39173-88-1/Bicyclo[2.2.1]heptan-7-ol, 7-methyl-
- 39173-91-6/Bicyclo[2.2.1]heptane, 2-ethylidene-, (E)-
- 39173-92-7/Bicyclo[2.2.1]heptane, 2-ethylidene-, (Z)-
- 3917-49-5/2-Cyclopentene-1-carboxylic acid, 1,2,3-trimethyl-
- 39175-16-1/Lithium, (2,5-dimethoxyphenyl)-
- 39175-39-8/Urea, N,N-diphenyl-N'-1-piperidinyl-
- 39177-38-3/Benzoic acid, 4-[4-(acetyloxy)phenoxy]-
- 39178-16-0/Piperidine, 1,1',1''-(2-bromo-1,3,5-benzenetriyl)tris-, monohydrobromide