Benzeneacetic acid, 4-phenoxy-a-(1,3,5-trithian-2-ylidene)-(114373-24-9)
- Name: Benzeneacetic acid, 4-phenoxy-a-(1,3,5-trithian-2-ylidene)-
- Synonyms:
- Molecular Formula:C17H14O3S3
- Molecular Weight:
- CAS Registry Number:114373-24-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114372-85-9/Isoxazolidine, 3-(1H-imidazol-1-ylmethyl)-5-[(4-methoxyphenoxy)methyl]-3-(4-methoxy phenyl)-2-methyl-, trans-
- 114372-91-7/Methanamine, N-[2-(1H-imidazol-1-yl)-1-(4-methoxyphenyl)ethylidene]-, N-oxide
- 114372-92-8/Methanamine, N-[2-(1H-imidazol-1-yl)-1-(4-methylphenyl)ethylidene]-, N-oxide
- 114372-93-9/3-Quinolinecarboxylic acid, 7-[3-(aminomethyl)-3-methyl-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-1, 4-dihydro-4-oxo-
- 114372-97-3/1,8-Naphthyridine-3-carboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[3-methyl-3-[(methylamino)methyl]- 1-pyrrolidinyl]-4-oxo-
- 114372-98-4/3-Quinolinecarboxylic acid, 8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[3-methyl-3-[(methylamino )methyl]-1-pyrrolidinyl]-4-oxo-
- 114372-99-5/3-Quinolinecarboxylic acid, 8-amino-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[3-methyl-3-[(methylamino )methyl]-1-pyrrolidinyl]-4-oxo-
- 114373-00-1/3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[3-methyl-3-[(methylamino)methyl]- 1-pyrrolidinyl]-4-oxo-
- 114373-09-0/3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-5-(methylamino)-4-oxo-
- 114373-10-3/Benzoyl chloride, 2-(dimethylamino)-3,4,5,6-tetrafluoro-
- 114373-14-7/3-Quinolinecarboxylic acid, 1-cyclopropyl-5-(dimethylamino)-6,7,8-trifluoro-1,4-dihydro-4-oxo-
- 114373-15-8/1,3,5-Trithiane, 2-[4-methyl-1-(4-phenoxyphenyl)pentylidene]-
- 114373-16-9/1,3,5-Trithiane, 2-[1-(4-phenoxyphenyl)hexylidene]-
- 114373-17-0/1,3,5-Trithiane, 2-[2,2,2-trifluoro-1-(4-phenoxyphenyl)ethylidene]-
- 114373-18-1/1,3,5-Trithiane, 2-[1-[4-(4-fluorophenoxy)phenyl]ethylidene]-
- 114373-19-2/1,3,5-Trithiane, 2-[1-[4-(4-fluorophenoxy)phenyl]propylidene]-
- 114373-20-5/1,3,5-Trithiane, 2-[1-[4-(4-chlorophenoxy)phenyl]ethylidene]-
- 114373-21-6/1,3,5-Trithiane, 2-[1-[4-(4-methylphenoxy)phenyl]ethylidene]-
- 114373-22-7/1,3,5-Trithiane, 2-[1-[4-(4-methoxyphenoxy)phenyl]ethylidene]-
- 114373-24-9/Benzeneacetic acid, 4-phenoxy-a-(1,3,5-trithian-2-ylidene)-
- 114373-25-0/1,3,5-Trithiane, 2-[2-methoxy-1-(4-phenoxyphenyl)ethylidene]-
- 114373-27-2/Pyridine, 2-[4-[1-(1,3,5-trithian-2-ylidene)ethyl]phenoxy]-
- 114373-28-3/Pyridine, 3-(phenyl-1,3,5-trithian-2-ylidenemethyl)-
- 114373-29-4/Pyridine, 4-(phenyl-1,3,5-trithian-2-ylidenemethyl)-
- 114373-30-7/Pyridine, 3-[(4-fluorophenyl)-1,3,5-trithian-2-ylidenemethyl]-
- 114373-31-8/Furan, 2-[(4-fluorophenyl)-1,3,5-trithian-2-ylidenemethyl]-
- 114373-32-9/Isoxazole, 4-[(4-fluorophenyl)-1,3,5-trithian-2-ylidenemethyl]-3,5-dimethyl-
- 114373-33-0/1,3,5-Trithiane, 2-(phenyl-2-thienylmethylene)-
- 114373-34-1/Isoxazole, 3,5-dimethyl-4-[(4-methylphenyl)-1,3,5-trithian-2-ylidenemethyl]-
- 114373-35-2/Pyridine, 3-[1-(1,3,5-trithian-2-ylidene)ethyl]-