2-Propen-1-ol, 3-(tetrahydro-2H-pyran-2-ylidene)-(113297-10-2)
- Name: 2-Propen-1-ol, 3-(tetrahydro-2H-pyran-2-ylidene)-
- Synonyms:
- Molecular Formula:C8H12O2
- Molecular Weight:
- CAS Registry Number:113297-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113297-07-7/1-Pentyn-3-ol, 4-methyl-1-(tetrahydro-2H-pyran-2-yl)-
- 113297-08-8/Cyclohexanol, 1-[(tetrahydro-2H-pyran-2-yl)ethynyl]-
- 113297-09-9/3-Butyn-1-ol, 4-(tetrahydro-2H-pyran-2-yl)-
- 113297-10-2/2-Propen-1-ol, 3-(tetrahydro-2H-pyran-2-ylidene)-
- 113296-92-7/Benzoic acid, 2-[(3,5-dimethylphenyl)thio]-
- 113296-91-6/Benzoic acid, 2-[(2,4-dimethylphenyl)thio]-
- 113296-90-5/2(1H)-Pyrazinone, 5-(phenylmethoxy)-3,6-bis[(2,4,5-trimethoxy-3-methylphenyl)methyl]-
- 113296-88-1/2,5-Piperazinedione, 1-acetyl-4-(phenylmethyl)-6-[(2,4,5-trimethoxy-3-methylphenyl)methyl]-3- [(2,4,5-trimethoxy-3-methylphenyl)methylene]-, (Z)-
- 113296-85-8/2,5-Piperazinedione, 1,4-bis(phenylmethyl)-3-[(2,4,5-trimethoxy-3-methylphenyl)methyl]-6-[(2, 4,5-trimethoxy-3-methylphenyl)methylene]-, (Z)-
- 113296-84-7/2,5-Piperazinedione, 3-[[3,5-dimethoxy-4-methyl-2-(phenylmethoxy)phenyl]methylene]-6-[(2,4, 5-trimethoxy-3-methylphenyl)methyl]-, (Z)-
- 113296-83-6/2,5-Piperazinedione, 3-[(2,4,5-trimethoxy-3-methylphenyl)methyl]-6-[(2,3,5-trimethoxy-4-meth ylphenyl)methylene]-, (Z)-
- 113296-82-5/2,5-Piperazinedione, 3-[[2,4-dimethoxy-3-methyl-5-(phenylmethoxy)phenyl]methylene]-6-[(2,4, 5-trimethoxy-3-methylphenyl)methyl]-, (Z)-
- 113296-81-4/2,5-Piperazinedione, 3-[[4,5-dimethoxy-3-methyl-2-(phenylmethoxy)phenyl]methylene]-6-[(2,4, 5-trimethoxy-3-methylphenyl)methyl]-, (Z)-
- 113296-80-3/2,5-Piperazinedione, 3-[(2,4,5-trimethoxy-3-methylphenyl)methyl]-6-[(2,4,5-trimethoxy-3-meth ylphenyl)methylene]-, (Z)-
- 113296-79-0/2,5-Piperazinedione, 1-acetyl-3-[[3,5-dimethoxy-4-methyl-2-(phenylmethoxy)phenyl]methylene ]-6-[(2,4,5-trimethoxy-3-methylphenyl)methyl]-, (Z)-
- 113296-78-9/2,5-Piperazinedione, 1-acetyl-6-[(2,4,5-trimethoxy-3-methylphenyl)methyl]-3-[(2,3,5-trimethoxy -4-methylphenyl)methylene]-, (Z)-
- 113296-97-2/2H-Cyclohepta[b]furan-2-acetic acid, 3,6-dihydro-5-hydroxy-3-(5-methoxy-2-furanyl)-6-oxo-, methyl ester, trans-
- 113296-96-1/Benzenepropanoic acid, 2-[(2-methoxy-2-oxoethyl)thio]-
- 113296-95-0/1H-Indol-1-yloxy, 5-[bis(4-methoxyphenyl)amino]-2,3-dihydro-3-oxo-2,2-diphenyl-
- 113296-94-9/Benzoic acid, 2-[(3,4-dimethylphenyl)thio]-
- 113297-63-5/2'-Adenylic acid, 5'-O-(triphenylmethyl)-, mono(2-chlorophenyl) ester, 3'-benzoate, compd. with N,N-diethylethanamine (1:1)
- 113297-61-3/2'-Adenylic acid, 5'-O-(triphenylmethyl)-, 2-chlorophenyl 2-cyanoethyl ester, 3'-benzoate
- 113297-60-2/Adenosine, 5'-O-(triphenylmethyl)-, 3'-benzoate
- 113297-33-9/Thymidine, 5'-(9H-fluoren-9-ylmethyl carbonate) 3'-[methyl bis(1-methylethyl)phosphoramidite]
- 113297-32-8/Cytidine, N-benzoyl-2'-deoxy-, 5'-(9H-fluoren-9-ylmethyl carbonate)
- 113297-31-7/6,9-Methanonaphtho[1,2-b]furan-4,5-diol, 6,9-dihydro-3-methyl-, diacetate
- 113297-25-9/Silane, [1-(1-cyclohexen-1-yl)ethenyl]trimethyl-
- 113297-24-8/5-Benzofuranol, 4-methoxy-3-methyl-
- 113297-23-7/Bicyclo[4.2.0]oct-3-ene-2,5-dione, 1-methoxy-7-methyl-8-[(trimethylsilyl)oxy]-
- 113297-22-6/5-Benzofuranol, 2,3-dihydro-3-methyl-2-(4-morpholinyl)-