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2-Pentalenecarboxamide,1,2,3,4,5,6-hexahydro- (102439-26-9)
Identification
Name:
2-Pentalenecarboxamide,1,2,3,4,5,6-hexahydro-
Synonyms:
2-Pentalenecarboxamide,1,2,3,4,5,6-hexahydro-(6CI)
CAS:
102439-26-9
Molecular Formula:
C9H13 N O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
2-Pentalenecarboxamide,1,3a,4,5,6,6a-hexahydro-
1-Pentalenecarboxamide,2,3,3a,4,5,6-hexahydro-
1-Pentalenecarboxamide,3,3a,4,5,6,6a-hexahydro-
2-Pentalenecarboxamide,octahydro-
3a(1H)-Pentalenecarboxamide,hexahydro-
1-Pentalenecarboxamide,octahydro-
2-Pentalenecarboxamide,1,2a,3,3ab,4,5,6,6ab-octahydro-, cis,trans- (8CI)
3a(1H)-Pentalenecarboxamide, hexahydro-N-phenyl-, cis-
5-Pyrimidinecarbonitrile, hexahydro-4-(3-nitrophenyl)-6-oxo-2-thioxo-
5-Pyrimidinecarbonitrile, 4-(3-chlorophenyl)hexahydro-6-oxo-2-thioxo-
5-Pyrimidinecarbonitrile, 4-(3-bromophenyl)hexahydro-6-oxo-2-thioxo-
1-Pentalenecarboxamide,octahydro-, (1R,3aS,6aR)-rel-
Pentanoic acid,5-[hexahydro-5-hydroxy-4-(3- hydroxy-4-methyl-1-octen-6-ynyl)-2(1H)- pentalenylidene]-
Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,2'-[2H]inden]-3-one,1',3',3'a,4',5',6'-hexahydro-3'a,4',5-trimethyl-, (1S,2'S,3'aR,4'S,5R)-
Pyrazolo[3,4-d]azepine,2,4,5,6,7,8-hexahydro-6-(1-methylethyl)-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-
2-Naphthalenol,5-[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenoxy]-6-[4-(methylsulfonyl)phenyl]-
5-Pyrimidinecarbonitrile, 4-(2-chlorophenyl)hexahydro-6-oxo-2-thioxo-
2(1H)-Isoquinolinecarboxaldehyde,1-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-6-oxo-, (S)-
2(1H)-Isoquinolinecarboxaldehyde,1-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-3,4,6,7,8,8a-hexahydro-6-oxo-
Pentanoic acid,5-[hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1-octen-6-ynyl)-2(1H)-pentalenylidene]-,2-oxo-2-phenylethyl ester (9CI)
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