4,7-Methano-1H-indene,5-[(ethenyloxy)methyl]octahydro-(9CI)(745822-59-7)
- Name: 4,7-Methano-1H-indene,5-[(ethenyloxy)methyl]octahydro-(9CI)
- Synonyms:
- Molecular Formula:C13H20O
- Molecular Weight:192.29700
- CAS Registry Number:745822-59-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 745801-28-9/Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-1-[[(phenylmethyl)thio]methyl]-, (1S,4R)-
- 745801-38-1/Bicyclo[2.2.1]heptan-2-amine, 7,7-dimethyl-1-[[(phenylmethyl)thio]methyl]-, (1S,2R,4R)-
- 7458-02-8/Pyrrolidine, 1-[(2-oxo-1-pyrrolidinyl)acetyl]-
- 745803-17-2/4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-phen yl-
- 74580-59-9/1-Pentene, 1,1,5-trichloro-3,3-dimethyl-
- 745809-12-5/Butanoyl chloride, 4-[4-[(1E)-(4-methoxyphenyl)azo]phenoxy]-
- 745809-61-4/Phosphine oxide, tris(1-naphthalenylmethyl)-
- 745809-82-9/Phosphonic acid, methyl-, methyl (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
- 745813-39-2/Phenol, 2-[[(chlorophenyl)imino]methyl]-
- 745814-25-9/4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-3-phenyl-2-(phenylmethyl)-, (3R,4S)-rel-
- 745814-26-0/4-Isoquinolinecarboxylic acid, 3-(4-chlorophenyl)-1,2,3,4-tetrahydro-1-oxo-2-(phenylmethyl)-, (3R,4S)-rel-
- 745817-88-3/6-Quinolinecarboxylic acid, 3-ethyl-2-propyl-, methyl ester
- 745817-89-4/Quinoline, 2-hexyl-6-methyl-3-pentyl-
- 745817-90-7/Quinoline, 2-heptyl-3-hexyl-6-methyl-
- 745817-91-8/Quinoline, 2-heptyl-3-hexyl-
- 745817-92-9/Quinoline, 3-decyl-2-undecyl-
- 745817-93-0/Quinoline, 3-decyl-6-methyl-2-undecyl-
- 745817-94-1/Quinoline, 3-decyl-5,7-dimethyl-2-undecyl-
- 745819-16-3/Sulfamide, N'-[3-(diethylamino)phenyl]-N,N-dimethyl-
- 745822-59-7/4,7-Methano-1H-indene,5-[(ethenyloxy)methyl]octahydro-(9CI)
- 745822-91-7/Butanoic acid, 2-methyl-, [(1R)-2,2-dimethyl-3-(1-methylethylidene)cyclobutyl]methyl ester, (2S)-
- 74582-32-4/Phosphonium, triphenyl-, 1-benzoyl-3,3,3-trifluoro-2-oxopropylide
- 745825-18-7/3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-[[4-(4-nitrophenyl)-1-piperazinyl]carbonyl]-4-( 2-thienyl)-, methyl ester
- 745825-27-8/Piperazine, 1-(4-nitrophenyl)-4-[2-[(3-nitrophenyl)methylene]-1,3-dioxobutyl]-
- 745825-60-9/1,3-Oxathiane, 2,2-diethyl-5,5-dimethyl-
- 745825-61-0/1,3-Oxathiane, 5,5-dimethyl-2,2-bis(phenylmethyl)-
- 745825-62-1/1,3-Oxathiane,5,5-dimethyl-2-(1-methylethyl)-(9CI)
- 745825-70-1/1,3-Oxathiane, 2-ethyl-5,5-dimethyl-2-phenyl-
- 745826-31-7/L-Glutamine, 4-hydroxy-N-(2-methylbutyl)-, (4S)-
- 74582-72-2/N-(2-INDOL-3-YLETHYL)-3-PHENYLPROP-2-ENAMIDE