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Propanedinitrile,2-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-2-(2-propen-1-yl)-, rel- (736992-74-8)
Identification
Name:
Propanedinitrile,2-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-2-(2-propen-1-yl)-, rel-
Synonyms:
Propanedinitrile,(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-2-propenyl-, rel- (9CI)
CAS:
736992-74-8
Molecular Formula:
C13H16 N2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Propanedinitrile,2-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-2-(2-propen-1-yl)-, rel-
Ethanone,1-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-, rel-
2-Propen-1-one,1-[(1R,2S,3R,4S)-3-[(2-propenyloxy)methyl]bicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Adenosine, N-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-
2-Oxazolamine,N-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-4,5-dihydro-, rel-
9H-Purin-6-amine,N-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-9-methyl-, rel-
9H-Purin-6-amine,N-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-9-methyl-, rel-
1H-Imidazole-4-carboxylic acid,5-amino-2-(1R,2S,4S)-bicyclo[2.2.1]hept-2-yl-1-(phenylmethyl)-, ethylester, rel-
Benzenamine,N,N-dimethyl-4-[(1R,2S,3R,4S)-3-(1-methylethoxy)bicyclo[2.2.1]hept-2-yl]-, rel-
9H-Purine-6,8-diamine,N6-(1R,2S,4S)- bicyclo[2.2.1]hept-2-yl-N8,9-dimethyl-N8-(1- methylethyl)-,rel-
Bicyclo[2.2.1]hept-5-ene-2-carbonitrile,2-(2-propen-1-yl)-, (1R,2R,4R)-rel-
Ethanone,1-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-
Ethanone,1-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel-
Bicyclo[2.2.1]hept-2-ene,1,2,3,4,7,7-hexachloro-5-(1,5-hexadien-1-yl)-, (1R,4S,5R)-rel-
Pyrrolidine,1-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel-
1-Pentanone, 1-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-3-ethyl-, rel-
Ethanone, 1-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-,rel-
1-Piperidinepropanol, a-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-, (aR)-rel-
Acetic acid, trifluoro-,(1R,2S,4S)-2-[4-(trifluoromethyl)phenyl]bicyclo[2.2.1]hept-2-yl ester, rel-
Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-3-(2-propen-1-yl)-, (1R,2S,3R,4S)-
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