2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CC(CCC2C1)C#N
Isomeric SMILES
C1CCN2CC(CCC2C1)C#N
InChI
InChI=1S/C10H16N2/c11-7-9-4-5-10-3-1-2-6-12(10)8-9/h9-10H,1-6,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylate
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(diphenyl)methanol
- 7-(diphenylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine
- 7-(dithiophen-2-ylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine
- (5R,9aR)-7-(diphenylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium bromide
- (5R,9aR)-7-(diphenylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium
- 7-(dithiophen-2-ylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium bromide
- (1R,2R,3S,4R,5S,6S)-2,5-bis(bromanyl)-7-oxabicyclo[4.1.0]heptane-3,4-diol
- (1R,2S,3R,4S,5R,6S)-2,5-bis(chloranyl)-7-oxabicyclo[4.1.0]heptane-3,4-diol
- N-(1-thiophen-2-ylpropan-2-yl)methanesulfonamide
