1(2H)-Isoquinolinone, 3,4-dihydro-3-methyl-(35690-67-6)
- Name: 1(2H)-Isoquinolinone, 3,4-dihydro-3-methyl-
- Synonyms:3-Methyl-3,4-dihydro-2H-isochinolin-1-on;HMS2301J17;
- Molecular Formula:C10H11NO
- Molecular Weight:161.203
- CAS Registry Number:35690-67-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 356799-40-1/Silane, bicyclo[2.2.1]hept-2-ene-2,3-diylbis[trimethyl-
- 35682-49-6/1,3-Dioxocane, 2,2-dimethyl-
- 35682-86-1/1H-Isoindol-1-one, 2,3-dihydro-, hydrazone
- 35684-24-3/N-(4-butylphenyl)-4-methoxybenzamide
- 35684-37-8/Ditelluride, bis(4-methoxyphenyl)
- 35684-38-9/Ditelluride, bis(4-ethoxyphenyl)
- 35684-39-0/Ditelluride, bis(4-phenoxyphenyl)
- 35684-48-1/Cyclobutene, 3,4-dichloro-1,2,3,4-tetramethyl-, trans-
- 35690-15-4/1,4-Naphthalenedione, 2-chloro-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]-, endo-
- 35690-54-1/Isoquinoline, 1-ethoxy-3,4-dihydro-
- 35690-55-2/1-Isoquinolinamine, 3,4-dihydro-N-(4-methoxyphenyl)-
- 35690-67-6/1(2H)-Isoquinolinone, 3,4-dihydro-3-methyl-
- 35690-68-7/Isoquinoline, 1-ethoxy-3,4-dihydro-3-methyl-
- 35690-71-2/Carbamic acid, [2-(3,4-dimethoxyphenyl)ethyl]-, methyl ester
- 35691-34-0/Pyridazine, 1,2,3,6-tetrahydro-
- 35692-30-9/(p-Chlorophenyl)Trimethoxysilane
- 35693-45-9/1-Naphthalenemethanamine, N,N-diethyl-
- 35693-46-0/1-Naphthaleneethanamine, N,N-diethyl-
- 35694-20-3/1,3-Butadien-1-ol, acetate, (1E)-
- 35694-21-4/1,3-Butadiene, 1-fluoro-, (Z)-
- 35694-22-5/1,3-Butadiene, 1-fluoro-, (E)-
- 3569-42-4/Propanedinitrile, 2-cyclopropen-1-ylidene-
- 35694-31-6/1,3-Butadiene, 1,4-difluoro-, (E,E)-
- 35694-36-1/(1E,3Z)-1,4-Diacetoxy-1,3-butadiene
- 35695-36-4/Cyanamide, cyano(1-methylethyl)-
- 35695-49-9/Cyanamide, (1-methylethyl)-
- 35695-92-2/Benzeneacetic acid, zinc salt
- 35695-99-9/Urea, N,N''-methylenebis[N'-(hydroxymethyl)-
- 35686-79-4/4-Morpholinepropanenitrile, a-phenyl-
- 35686-19-2/Thiophene, 2-(2-ethoxyethenyl)-