Azetium, 2,3-dihydro-1-(phenylmethyl)-(64218-73-1)
- Name: Azetium, 2,3-dihydro-1-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C10H12N
- Molecular Weight:
- CAS Registry Number:64218-73-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64218-20-8/2,6,10,14-Hexadecatetraene-1,16-diol, 10-(hydroxymethyl)-2,6,14-trimethyl-, (Z,E,E,E)-
- 64218-22-0/2,6-Octadiene-1,8-diol, 6-methyl-2-(4,8,12-trimethyl-3,7,11-octadecatrienyl)-
- 64218-23-1/2,6-Octadiene-1,8-diol, 6-methyl-2-(4,8,12-trimethyl-3,7,11-octadecatrienyl)-, diacetate
- 64218-25-3/1,2-Benzenediol, 4-(methylsulfinyl)-
- 64218-26-4/2,4-Hexadienoic acid, 2-hydroxy-5-(methylsulfinyl)-6-oxo-
- 64218-29-7/3-Thiopheneacetic acid, a-(chlorocarbonyl)-, 4-methylphenyl ester
- 64218-46-8/1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-iodophenyl)-
- 64218-49-1/Ethanone, 1-(5-chloro-2-thienyl)-2-[(1-methylethyl)amino]-
- 64218-51-5/Ethanone, 2-chloro-1-(3,4-dichloro-2-thienyl)-
- 64218-56-0/5,6-Isobenzofurandicarboxaldehyde, 1,3-diphenyl-
- 64218-57-1/Benzo[c]thiophene-5,6-dicarboxaldehyde, 1,3-diphenyl-
- 64218-59-3/Benzo[c]thiophene-5,6-dicarboxaldehyde, 1,3-dimethyl-
- 64218-60-6/Furo[3,4-g]phthalazine, 6,8-diphenyl-
- 64218-61-7/Thieno[3,4-g]phthalazine, 6,8-diphenyl-
- 64218-62-8/Thieno[3,4-g]phthalazine, 6,8-dimethyl-
- 64218-64-0/7H-Cyclohepta[f]-2-benzothiophen-7-one, 1,3-diphenyl-
- 64218-66-2/7H-Cyclohepta[f]-2-benzothiophen-7-one, 1,3,6-triphenyl-
- 64218-71-9/6-Oxabicyclo[3.1.0]hexane, 1,2-diphenyl-
- 64218-72-0/Azetium, 1-(1,1-dimethylethyl)-2,3-dihydro-
- 64218-73-1/Azetium, 2,3-dihydro-1-(phenylmethyl)-
- 64218-74-2/Azetium, 2,3-dihydro-1-[2-(4-methoxyphenyl)ethyl]-
- 64218-75-3/Azetium, 1-cyclohexyl-2,3-dihydro-
- 64218-76-4/Azetium, 2,3-dihydro-1-(2-phenylethyl)-
- 64218-77-5/2-Azetidinone, 1-[2-(4-methoxyphenyl)ethyl]-
- 64218-78-6/1H-Azepine, 3,6-dichloro-1-[(4-methylphenyl)sulfonyl]-
- 64218-79-7/7-Azabicyclo[4.1.0]hepta-2,4-diene, 2,5-dichloro-7-[(4-methylphenyl)sulfonyl]-
- 64218-80-0/7-Azabicyclo[4.1.0]hepta-2,4-diene-3,4-dicarboxylic acid, 2,5-dichloro-7-[(4-methylphenyl)sulfonyl]-, dimethyl ester
- 64218-81-1/1H-Azepine-4,5-dicarboxylic acid, 3,6-dichloro-1-[(4-methylphenyl)sulfonyl]-, dimethyl ester
- 64218-82-2/1,2-Benzenedicarboxylic acid, 3,6-dichloro-4-[[(4-methylphenyl)sulfonyl]amino]-, dimethyl ester
- 64218-83-3/Quinoline, 4-(methoxymethyl)-