2,2a(2)-Indeno[2,1-a]indene-5,10-diylidenebis[propanedinitrile]

Names

[ CAS No. ]:
16408-98-3

[ Name ]:
2,2a(2)-Indeno[2,1-a]indene-5,10-diylidenebis[propanedinitrile]

Chemical & Physical Properties

[ Molecular Formula ]:
C22H8N4

[ Molecular Weight ]:
328.3

Related Compounds

  • 2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-methylazetidin-3-yl)acetic acid
  • 5-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]methyl}oxolane-3-carboxylic acid
  • 4-{1-[(Benzyloxy)carbonyl]azetidin-3-yl}but-2-ynoic acid
  • 4-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl)but-2-ynoic acid
  • rac-tert-butyl (3aR,5R,7aR)-octahydrofuro[3,2-b]pyridine-5-carboxylate
  • rac-(3aR,5R,7aR)-4-[(benzyloxy)carbonyl]-octahydrofuro[3,2-b]pyridine-5-carboxylic acid
  • rac-ethyl (1R,2R,4R,5R)-5-aminobicyclo[2.2.2]octane-2-carboxylate
  • rac-tert-butyl (1R,2R,4R,5R)-5-aminobicyclo[2.2.2]octane-2-carboxylate
  • rac-(1R,2R,4R,5R)-5-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.2]octane-2-carboxylic acid
  • 6-bromo-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
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