1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-8-methyl-, cis-(40235-97-0)
- Name: 1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-8-methyl-, cis-
- Synonyms:
- Molecular Formula:C10H19NO
- Molecular Weight:
- CAS Registry Number:40235-97-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40229-47-8/3H-1,2,4-Dithiazol-5-amine, 3-imino-N-phenyl-
- 40229-94-5/Imidazo[2,1-b]thiazole, 5,6-dihydro-3-methyl-2-phenyl-, monohydrobromide
- 40230-00-0/Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-
- 40230-01-1/Imidazo[2,1-b]thiazole, 5,6-dihydro-3-(4-nitrophenyl)-
- 4023-01-2/1,3,5-Triazine, 2-(1H-pyrazol-1-yl)-
- 40230-24-8/4,6-DiphenylpyriMidin-2-aMine
- 40230-94-2/Silane, trimethyl[[2-(trifluoromethyl)phenyl]ethynyl]-
- 40231-24-1/Carbamodithioic acid, phenyl-
- 4023-12-5/Ethanimidamide, N,N-dimethyl-N'-phenyl-
- 40231-48-9/1-ISOPROPYL-4-(2-PHENYLVINYL)BENZENE
- 4023-16-9/Ethanimidamide, N'-(4-methoxyphenyl)-N,N-dimethyl-
- 4023-18-1/Magnesium, bis[(2S)-2-methylbutyl]-
- 40233-96-3/Benzeneacetic acid, a-ethylidene-, ethyl ester
- 40235-45-8/2-Propenoic acid, 3-phenyl-2-(phenylsulfonyl)-, methyl ester
- 40235-46-9/2-Propenoic acid, 3-[4-(dimethylamino)phenyl]-2-(phenylsulfonyl)-, methyl ester
- 40235-62-9/Ethanethioamide, 2-(acetyloxy)-
- 40235-65-2/Ethyl 2-(hydroxyMethyl)thiazole-4-carboxylate
- 40235-78-7/2-keto-4-methyl-3H-thiazole-5-carboxylic acid ethyl ester
- 40235-86-7/2-Propenoic acid, 3-amino-
- 40235-97-0/1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-8-methyl-, cis-
- 40236-03-1/Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-, oxime
- 40236-04-2/1-Oxa-4,13-dithia-7,10-diazacyclopentadecane
- 40236-30-4/1-Oxa-7,10-dithia-4,13-diazacyclopentadecane
- 40236-37-1/4H-Pyran-2,6-dicarboxylic acid, 4-thioxo-, diethyl ester
- 40237-04-5/1H-Pyrido[1,2-c][1,3]oxazepine, octahydro-8-methyl-, trans-
- 40237-23-8/Rhodium, dichlorotris(triphenylphosphine)-
- 4023-73-8/Bicyclo[4.2.0]octa-1,3,5,7-tetraene, 7,8-diphenyl-
- 4023-74-9/Cyclobuta[b]naphthalene, 1,2-diphenyl-
- 40237-72-7/Benzene, 1,1'-(methoxyethenylidene)bis-
- 40237-78-3/1H-Indene, 3-(1-methylethyl)-