3-Benzazocin-4(3H)-one(37908-59-1)
- Name: 3-Benzazocin-4(3H)-one
- Synonyms:
- Molecular Formula:C11H9NO
- Molecular Weight:
- CAS Registry Number:37908-59-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37904-11-3/2,5-Pyrrolidinedione, 3-chloro-1-(4-nitrophenyl)-
- 37904-38-4/Benzenepropanol, a-ethenyl-
- 37904-41-9/Benzene, [2-(2,2-dimethylcyclopropyl)ethyl]-
- 37904-42-0/Benzene, (5-methyl-3,5-hexadienyl)-, (E)-
- 3790-46-3/1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-methyl-1-phenyl-
- 37904-68-0/Benzenamine, 3-nitro-N-(phenylmethylene)-, compd. with 2,4,6-trinitrophenol (1:1)
- 37904-69-1/Benzenamine, 4-methyl-N-(phenylmethylene)-, compd. with 2,4,6-trinitrophenol (1:1)
- 37904-70-4/Benzenamine, 4-methoxy-N-(phenylmethylene)-, compd. with 2,4,6-trinitrophenol (1:1)
- 37904-94-2/1,3-diphenyl-3-(4-toluidino)-1-propanone
- 37905-00-3/4-Hexenal, 6-(acetyloxy)-4-methyl-, (4Z)-
- 37905-02-5/2,6-Octadienal, 8-(acetyloxy)-2,6-dimethyl-, (2E,6E)-
- 37905-03-6/2,6-Octadiene-1,8-diol, 2,6-dimethyl-, 8-acetate, (2E,6E)-
- 37905-04-7/2,6-Octadien-1-ol, 8-bromo-3,7-dimethyl-, acetate, (2E,6E)-
- 37906-38-0/1H-Imidazole, 1-[2-chloro-2-(2,4-dichlorophenyl)ethyl]-, mononitrate
- 37907-41-8/2-Pyridinamine, N-(dipropylboryl)-
- 37907-43-0/2-Pyridinamine, N-(dibutylboryl)-
- 37907-71-4/1H-Azepine, hexahydro-1-[3-(trimethylsilyl)-2-propynyl]-
- 37908-50-2/3-Benzazocine, 4-methoxy-
- 37908-51-3/1-Benzazocine, 2-methoxy-
- 37908-59-1/3-Benzazocin-4(3H)-one
- 3790-90-7/1,3-Benzenediol, 5-(1,1-dimethylethyl)-
- 37909-22-1/Barium, bis(triphenylmethyl)-
- 37909-23-2/Barium, bis(diphenylmethyl)-
- 37909-64-1/Phosphonic acid, (2-nitro-1-phenylethyl)-, dimethyl ester
- 37909-65-2/Phosphonic acid, (2-nitro-1-phenylethyl)-, diethyl ester
- 37909-88-9/Thiophene, 2-[1,1'-biphenyl]-4-yl-
- 37909-91-4/Benzene, 1-butyl-4-(1-methylpropyl)-
- 37911-07-2/1,4-Naphthalenedione, 2-hydroxy-3-[imino(4-methylphenyl)methyl]-
- 37911-08-3/1,4-Naphthalenedione, 2-hydroxy-3-[imino(4-methoxyphenyl)methyl]-
- 37911-09-4/1,4-Naphthalenedione, 2-hydroxy-3-(imino-3-pyridinylmethyl)-