1H-Indene-5,6-diol, 2,3-dihydro-1,2-dimethyl-(688334-27-2)
- Name: 1H-Indene-5,6-diol, 2,3-dihydro-1,2-dimethyl-
- Synonyms:
- Molecular Formula:C11H14O2
- Molecular Weight:
- CAS Registry Number:688334-27-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 688318-92-5/Benzene, 4-(2-ethylbutyl)-1,2-dimethoxy-
- 688318-95-8/Acetic acid, cyano[3-[2-[4-(diphenylamino)phenyl]ethenyl]-2-cyclopenten-1-ylidene]-
- 688318-96-9/Acetic acid, cyano[3-[2-[4-(dimethylamino)phenyl]ethenyl]-2-cyclopenten-1-ylidene]-
- 688318-99-2/Acetic acid, cyano[3-[2-[4-(diphenylamino)phenyl]ethenyl]-5,5-dimethyl-2-cyclohexen -1-ylidene]-
- 688319-00-8/Acetic acid, cyano[3-[2-[4-(dimethylamino)phenyl]ethenyl]-5,5-dimethyl-2-cyclohexen -1-ylidene]-
- 688319-04-2/Acetic acid, [3-[2,2-bis[4-(diethylamino)phenyl]ethenyl]-5,5-dimethyl-2-cyclohexen-1- ylidene]cyano-
- 688319-05-3/Acetic acid, cyano(3-methyl-2-cyclopenten-1-ylidene)-, 1-methylethyl ester
- 688319-06-4/Acetic acid, cyano[3-[2-[4-(diphenylamino)phenyl]ethenyl]-2-cyclopenten-1-ylidene]-, 1-methylethyl ester
- 688319-16-6/Cyclopropanecarboxylic acid, 3-(3-methoxy-3-oxo-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluorophenyl)methyl ester
- 688320-82-3/Pyridine, 2,2'-(5-fluoro-1,3-phenylene)bis-
- 688320-84-5/Pyridine, 2-[2-methoxy-5-(3-pyridinyl)phenyl]-
- 68832-35-9/Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, (1R,4E,9R)-
- 688328-55-4/Benzenamine, N,N-dimethyl-4-[2-(4-nitro-2-benzothiazolyl)ethenyl]-
- 688328-56-5/Benzenamine, N,N-dimethyl-4-[2-(7-nitro-2-benzothiazolyl)ethenyl]-
- 688328-58-7/1H-Pyrrol-2-amine, N,N-dimethyl-5-[2-(6-nitro-2-benzothiazolyl)ethenyl]-
- 688328-59-8/2-Furanamine, N,N-dimethyl-5-[2-(6-nitro-2-benzothiazolyl)ethenyl]-
- 688328-60-1/2-Thiophenamine, N,N-dimethyl-5-[2-(6-nitro-2-benzothiazolyl)ethenyl]-
- 688328-61-2/6-Benzothiazolecarbonitrile, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-
- 688328-85-0/Propanedinitrile, [[6-(dimethylamino)-2-benzothiazolyl]methylene]-
- 688334-27-2/1H-Indene-5,6-diol, 2,3-dihydro-1,2-dimethyl-
- 688334-28-3/1,2-Benzenediol, 4-(2-methylbutyl)-
- 688334-58-9/1,2-Benzenediol, 4-(4-methylpentyl)-
- 688-33-5/Propanimidic acid, N-acetyl-, 1-methylethyl ester
- 688335-78-6/1,2-Benzenediol, 4-(3-methylpentyl)-
- 688336-72-3/1,2-Benzenediol, 4-(2-methylpentyl)-
- 688338-92-3/Thieno[3,2-d]pyrimidin-4(1H)-one, 2,3-dihydro-3-[2-(1-pyrrolidinyl)ethyl]-2-thioxo-
- 688339-15-3/Thieno[3,2-d]pyrimidin-4(3H)-one, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-3-(1-methylpropyl)-
- 688339-57-3/1,2-Benzenediol, 4-(2-ethylbutyl)-
- 688339-59-5/Thieno[3,2-d]pyrimidine-3(2H)-butanoic acid, 1,4-dihydro-4-oxo-2-thioxo-
- 688339-94-8/Thieno[3,2-d]pyrimidine-3(4H)-hexanamide, 2-[[(2-chloro-6-fluorophenyl)methyl]thio]-N-[2-(3,4-dimethoxyphenyl)ethyl ]-4-oxo-