4H-Pyran-4-one, 2,3-dihydro-2-(2-methoxyphenyl)-(176698-01-4)
- Name: 4H-Pyran-4-one, 2,3-dihydro-2-(2-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C12H12O3
- Molecular Weight:204.22200
- CAS Registry Number:176698-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 176683-93-5/Silane, [[(1Z)-1-ethoxy-2-methoxyethenyl]oxy]trimethyl-
- 176684-22-3/Benzeneethanol, strontium salt
- 176684-23-4/Benzeneethanol, barium salt
- 17668-60-9/Phosphine oxide, 2-butenyldiphenyl-, (E)-
- 176691-65-9/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 5,8-dihydro-5-(2-nitrophenyl)-
- 176691-66-0/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 5,8-dihydro-5-(3-nitrophenyl)-
- 176691-67-1/Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione, 5-(2-chlorophenyl)-5,8-dihydro-
- 176691-68-2/Pyrido[2,3-d]pyrimidine-4,7(1H,6H)-dione, 2,3,5,8-tetrahydro-5-(2-nitrophenyl)-2-thioxo-
- 176691-69-3/Pyrido[2,3-d]pyrimidine-4,7(1H,6H)-dione, 2,3,5,8-tetrahydro-5-(3-nitrophenyl)-2-thioxo-
- 176691-70-6/Pyrido[2,3-d]pyrimidine-4,7(1H,6H)-dione, 5-(2-chlorophenyl)-2,3,5,8-tetrahydro-2-thioxo-
- 17669-48-6/2-Cyclohexen-1-ol, 5-(1,1-dimethylethyl)-, 4-nitrobenzoate, trans-
- 176696-03-0/Benzenamine, N-[1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-2-phenylethylidene]-3,5 -dimethoxy-
- 176696-04-1/1H-Indole, 4,6-dimethoxy-2,3-diphenyl-7-(3,4,5,6-tetrahydro-2-pyridinyl)-
- 176696-05-2/1H-Indole, 3-(4-bromophenyl)-4,6-dimethoxy-7-(3,4,5,6-tetrahydro-2-pyridinyl)-
- 176696-06-3/1H-Indole, 4,6-dimethoxy-2,3-diphenyl-7-(2-pyridinyl)-
- 176696-07-4/1H-Indole, 3-(4-bromophenyl)-4,6-dimethoxy-7-(2-pyridinyl)-
- 176696-08-5/1H-Indole, 7-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-4,6-dimethoxy-2,3-diphenyl-
- 176696-10-9/1H-Indol-6-ol, 7-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-4-methoxy-2,3-diphenyl-
- 176696-11-0/Benzeneacetamide, N-(3,5-dimethoxyphenyl)-
- 176698-01-4/4H-Pyran-4-one, 2,3-dihydro-2-(2-methoxyphenyl)-
- 176698-02-5/4H-Pyran-4-one, 2-(2-chlorophenyl)-2,3-dihydro-
- 176698-55-8/8-Azabicyclo[3.2.1]octane-2-carboxamide, N-benzoyl-3-(4-chlorophenyl)-8-methyl-, (1R,2S,3S,5S)-
- 176698-57-0/8-Azabicyclo[3.2.1]octane-2-carboxamide, 8-methyl-3-(4-methylphenyl)-, (1R,2S,3S,5S)-
- 176698-61-6/8-Azabicyclo[3.2.1]octane-2-carboxamide, 8-methyl-3-(4-methylphenyl)-N-(2-oxo-2-phenylethyl)-, (1R,2S,3S,5S)-
- 176698-62-7/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-(4-methylphenyl)-, 2-benzoylhydrazide, (1R,2S,3S,5S)-
- 17670-05-2/1,2,3-Propanetriol, 2-(dihydrogen phosphate), sodium salt
- 176700-54-2/Benzamide, N-[[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]amino]thioxomethyl]-
- 176700-55-3/Thiourea, [8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-
- 176700-56-4/Benzoic acid, 3-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, methyl ester, monohydrochloride
- 176700-57-5/Piperazine, 1-methyl-4-[7-[[4-(trifluoromethyl)phenyl]methoxy]-1-naphthalenyl]-, monohydrochloride