2-Cyclohexen-1-ol, 1-ethynyl-(38693-58-2)
- Name: 2-Cyclohexen-1-ol, 1-ethynyl-
- Synonyms:
- Molecular Formula:C8H10O
- Molecular Weight:122.167
- CAS Registry Number:38693-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38681-28-6/4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3,7-dimethoxy-, cis-
- 38681-78-6/4-AMINO-N-PROPYLBENZAMIDE
- 38681-80-0/4-AMINO-N-CYCLOHEXYL-N-METHYLBENZAMIDE
- 3868-27-7/dmt-thymidine H-phosphonate*triethylammonium
- 38688-61-8/Urea, N-[[(aminocarbonyl)amino]methyl]-N'-(hydroxymethyl)-
- 38689-32-6/L-Leucinamide, L-alanyl-
- 38689-34-8/Glycinamide, L-alanyl-
- 38690-82-3/2H-Thiopyran, 3-chlorotetrahydro-, 1,1-dioxide
- 38691-11-1/2-Propenenitrile, 3-(dimethylphosphino)-, (Z)-
- 38691-12-2/2-Propenenitrile, 3-(dimethylphosphino)-, (E)-
- 38691-19-9/2,4(1H,3H)-Pyrimidinedione, 1,5-dimethyl-, 4-(O-methyloxime)
- 38691-25-7/2-Propenenitrile, 3-[bis(1-methylethyl)phosphino]-, (Z)-
- 38692-34-1/3-Cyclohexen-1-one, 2-(1-methylethyl)-
- 38692-35-2/3-Cyclohexen-1-one, 6-(1-methylethyl)-
- 38692-37-4/Cyclopropanecarboxylic acid, 3-formyl-2,2-dimethyl-, ethyl ester, trans-
- 38692-38-5/Cyclopropanecarboxylic acid, 3-formyl-2,2-dimethyl-, ethyl ester, cis-
- 386-92-5/Silane, tris[3-(trifluoromethyl)phenyl]-
- 38693-01-5/Ethanone, 2-hydroxy-1-(1H-indol-3-yl)-2-phenyl-
- 38693-36-6/1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, compd. with 2,4,6-trinitrophenol (1:4)
- 38693-58-2/2-Cyclohexen-1-ol, 1-ethynyl-
- 38693-65-1/2,3-Dimethyl-2-cyclopentene-1-thione
- 38693-83-3/2-Cyclopropene-1-carbonitrile
- 38693-90-2/methyl 3-(3-methoxyphenyl)acrylate
- 38693-91-3/(E)-2-Heptenoic acid methyl ester
- 38693-94-6/Phenol, 4-[(1E)-2-(4-fluorophenyl)ethenyl]-
- 38693-97-9/Benzene, 1-fluoro-3-[(1E)-2-(4-fluorophenyl)ethenyl]-
- 38693-99-1/Phenol, 4-[(1E)-2-(3-fluorophenyl)ethenyl]-
- 38694-00-7/Benzene, 1-fluoro-3-[(1E)-2-(4-methoxyphenyl)ethenyl]-
- 38694-61-0/Phosphonic acid, [3-[2-(4-chloro-3-pentenyl)-1,3-dioxolan-2-yl]propyl]-, diethyl ester
- 38695-10-2/Benzenamine, 4-(4-fluorophenoxy)-N,N-dimethyl-