4a,8a-ethenonaphthalene(19539-78-7)
- Name: 4a,8a-ethenonaphthalene
- Synonyms:(4.4.2) Propell-2,4,7,9,11-pentaen;[4.4.2]Propella-2,4,7,9,11-pentaen;<4.4.2>Propellapentaen-(2,4,7,9,11);
- Molecular Formula:C12H10
- Molecular Weight:154.2078
- CAS Registry Number:19539-78-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106999-79-5/Propanoic acid,2-(acetyloxy)-2-methyl-,(8R,9R,10R,26R,27S,28S,29S,32S,33Z,35R,36R,37R,39S)-35,36,37-tris(acetyloxy)-7,8,9,10,18,23,28,29,31,34-decahydro-28-hydroxy-15,40-dimethoxy-8,28,32-trimethyl-5,12,23,31-tetraoxo-8,27-epoxy-26,29-ethano-13,16-etheno-9,27:10,26-dimethano-5H,12H,25H-[1,6,12,17,23]pentaoxacyclotriacontino[28,29-b:15,14-c']dipyridin-39-ylester (9CI)
- 51637-95-7/N-(2-aminoethyl)-N,N'-dioctylethylenediamine
- 73304-65-1/3-amino-2,3-di(morpholin-4-yl)prop-2-enenitrile
- 149683-19-2/Eicosanamide,N-[9-(diethylamino)-5H-benzo[a]phenoxazin-5-ylidene]-2-octyl-
- 6450-13-1/N-(4-fluorophenyl)-N~2~-(2-methoxy-5-methylphenyl)-N~2~-(methylsulfonyl)glycinamide
- 16407-78-6/Acetic acid,2-[(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)oxy]-, ethyl ester
- 225366-91-6/5,6-difluoroquinoline
- 5943-07-7/3-[(2,4-dichlorobenzyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine
- 5950-88-9/5-(2,4-dichlorophenyl)-4-methyl-2H-1,2,4-triazole-3-thione
- 83898-37-7/3-(2-hydroxy-3-nitrophenyl)-1,1-dimethylurea
- 399-06-4/4,4,4-Trifluoro-1-(pyridine-4-yl)butane-1,3-dione
- 74038-35-0/(2-Bromoethyl)phosphonic acid dibutyl ester
- 124347-71-3/Formic acid, compd. with 2,2'-oxybis[N,N-dimethylethanamine] (1:1)
- 5371-83-5/methyl 4-({[(5-furan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}amino)benzoate
- 25606-50-2/11-[(2-hydroxyethyl)amino]-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
- 5887-85-4/5-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
- 62362-56-5/Viundrymycin
- 113962-83-7/Propanamide,N-(3-bromophenyl)-N-[4- (methoxymethyl)-1-(phenylmethyl)-4- piperidinyl]-,ethanedioate
- 70362-46-8/2,2',3,5-TETRACHLOROBIPHENYL
- 19539-78-7/4a,8a-ethenonaphthalene
- 74683-45-7/ethane-1,2-diylbis(methylcarbamothioic chloride)
- 36293-37-5/3,5-dinitro-N-(2-nitrophenyl)benzamide
- 17780-81-3/Acetic acid, ((((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)amino)oxy)-
- 125783-65-5/acetyl cedrene
- 3617-18-3/2-(3-oxo-3-phenylpropyl)-1H-isoindole-1,3(2H)-dione
- 42558-83-8/Benzenesulfonic acid, 4-hydroxy-2-methyl-5- (1-methylethyl)-, compd. with 2,2-(1-methyl-1, 2-ethanediylidene)bis(hydrazinecarboximidamide) (2:1)
- 87099-49-8/2,6,11-Dodecatrienoic acid,10-hydroxy-3,7,11-trimethyl-,methyl ester
- 13598-67-9/Phosphinothious acid
- 58139-52-9/N-[4-(4-Nitro-2-thienyl)-2-thiazolyl]formamide
- 79907-44-1/[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-chroman-8-yl]-5,7-dihydroxy-chroman-3-yl] 3,4,5-trihydroxybenzoate