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1,3-Pentalenedicarbonitrile,octahydro- (37155-86-5)
Identification
Name:
1,3-Pentalenedicarbonitrile,octahydro-
Synonyms:
1,3-Pentalenedicarbonitrile,octahydro-(9CI)
CAS:
37155-86-5
Molecular Formula:
C10H12 N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
1,1(2H)-Pentalenedicarbonitrile, hexahydro-3-methylene-, cis-
2,5-Pentalenedicarbonitrile,octahydro-,(2-alpha-,3a-bta-,5-alpha-,6a-bta-)-(9CI)
1,4-Pentalenedicarbonitrile, 2,3,5,6-tetrahydro-
Azocine, octahydro-1-(3-methoxyphenyl)-
Azocine, octahydro-1-(3-methylphenyl)-
Azocine, 1-(3-chlorophenyl)octahydro-
Azocine, 1-(3-chloropropyl)octahydro-
1H-1,4,7-Triazonine,octahydro-,hydrochloride (1:3)
3-Pyridinecarbonitrile, 6-(octahydro-1(2H)-quinolinyl)-
Indolizine, 3-(1-chlorobutyl)octahydro-5-propyl-
3H-Indazol-3-one, octahydro-1-phenyl-
3-[octahydro-1(or2)-pentalenyl]oxy]propiononitrile
3-(3-methoxyphenyl)octahydro-2H-quinolizine hydrochloride (1:1)
3H-2-Benzopyran-3-one,octahydro-1-(1-methylethyl)-
1-Naphthalenol,1,2,3,4,4a,5,8,8a-octahydro-7,8a-dimethyl-3-(1-methylethenyl)-
1H-Inden-1-one, octahydro-3-methyl-2-(1-pyrrolidinylmethyl)-
1H-Inden-1-one, octahydro-3-methyl-2-(1-piperazinylmethyl)-
2,5-Pentalenediol, 2,5-bis[3-(1-ethoxyethoxy)-1-propynyl]octahydro-
2,3,4a,8a-Naphthalenetetrol,octahydro-1-[(1-methyl-3-pyrrolidinyl)methyl]-
Azocinium, 1-[3-(acetyloxy)propyl]octahydro-1-methyl-, iodide
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