1H-Indene, 2,3-dihydro-1-(phenylmethylene)-, (1E)-(16275-02-8)
- Name: 1H-Indene, 2,3-dihydro-1-(phenylmethylene)-, (1E)-
- Synonyms:
- Molecular Formula:C16H14
- Molecular Weight:206.287
- CAS Registry Number:16275-02-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 162743-38-6/Benzeneacetamide, 4-fluoro-N-propyl-N-(1,5,6,7-tetrahydrocyclopent[f]indol-6-yl)-
- 162743-39-7/Cyclopent[f]indol-6-amine, N-[2-(4-fluorophenyl)ethyl]-1,5,6,7-tetrahydro-N-propyl-
- 162743-41-1/Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)-, trans-
- 162743-42-2/Methanesulfonic acid, trifluoro-, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)benzo[f]quinolin-7-yl ester, trans-
- 162743-43-3/Benzo[f]quinoline-7-methanol, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)-, trans-
- 162743-44-4/Benzo[f]quinoline-7-carboxaldehyde, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)-, trans-
- 162743-47-7/Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)-, cis-
- 162743-48-8/Methanesulfonic acid, trifluoro-, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)benzo[f]quinolin-7-yl ester, cis-
- 162743-49-9/Benzo[f]quinoline-7-carboxylic acid, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)-, methyl ester, cis-
- 162743-50-2/Benzo[f]quinoline-7-methanol, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)-, cis-
- 162743-51-3/Benzo[f]quinoline-7-carboxaldehyde, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)-, cis-
- 162743-52-4/Benzo[f]quinoline-7-carboxylic acid, 1,2,3,4,4a,5,6,10b-octahydro-4-(phenylmethyl)-, methyl ester, trans-
- 162745-53-1/Uridine, 2'-deoxy-5-ethynyl-5'-O-[(4-methoxyphenyl)diphenylmethyl]-
- 162745-80-4/Acetamide, N-[3-[[[4-(2-formylhydrazino)phenyl]amino]sulfonyl]phenyl]-2-(octylthio)-
- 16274-84-3/1,3,5-Triazine-2,4,6-triamine, N-methyl-, hydrochloride
- 162749-77-1/4-Piperidineacetonitrile, a-(1-methyl-1H-pyrrol-2-yl)-1-(phenylmethyl)-
- 162749-80-6/Methanone, (1-methyl-1H-pyrrol-2-yl)[1-(phenylmethyl)-4-piperidinyl]-
- 162749-81-7/Methanone, (1-methyl-1H-pyrrol-2-yl)[1-(phenylmethyl)-4-piperidinyl]-, (2E)-2-butenedioate (1:1)
- 162749-93-1/Piperidine, 4-[1H-imidazol-2-yl(1-methyl-1H-pyrrol-3-yl)methylene]-1-(phenylmethyl) -
- 16275-02-8/1H-Indene, 2,3-dihydro-1-(phenylmethylene)-, (1E)-
- 16275-19-7/1-Naphthaleneethanimidamide, monohydrochloride
- 162752-14-9/1H-Inden-1-one, 2,3-dihydro-6-propyl-
- 162752-17-2/6-tert-Butyl-1-indanone, 97%
- 16275-33-5/Cyclohexanone, 2-(1-oxo-3-phenylpropyl)-
- 162755-56-8/Ethoxy, 2,2-dichloro-2-fluoro-
- 16275-59-5/1,8-Naphthalenedicarboxylic acid, 4-fluoro-
- 162755-98-8/2-Piperidinone, 6-methoxy-1-[(2S)-2-[(phenylmethoxy)methyl]-1-pyrrolidinyl]-, (6S)-
- 162755-99-9/Silane, [[1-(2-bromo-4,5-dimethoxyphenyl)ethenyl]oxy]trimethyl-
- 162756-00-5/2-Piperidinone, 6-[2-(2-bromo-4,5-dimethoxyphenyl)-2-oxoethyl]-1-[(2S)-2-[(phenylmeth oxy)methyl]-1-pyrrolidinyl]-, (6R)-
- 162756-43-6/5'-Adenylic acid, 2'-deoxy-2'-fluoro-, compd. with N,N-diethylethanamine (1:1)