1,2,3,4,6,7,8,9-octahydroquinolizine-9a-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCCC2(C1)C#N
Isomeric SMILES
C1CCN2CCCCC2(C1)C#N
InChI
InChI=1S/C10H16N2/c11-9-10-5-1-3-7-12(10)8-4-2-6-10/h1-8H2
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
- 6-nitro-1H-indazole-5-carboxylic acid
- 2-[2-bromanyl-1-(4-methoxyphenyl)ethylidene]propanedinitrile
- 2-azanyl-4,5-bis(chloranyl)benzenesulfonyl chloride
- 2,2-dimethyl-3-phenyl-cyclopropane-1,1-dicarbonitrile
- 3-(trifluoromethyl)benzenediazonium
- 1-oxidanidylpyridin-1-ium-3-carbohydrazide
- 2-(1H-imidazol-2-ylsulfanyl)-1H-imidazole
- N'-ethanoyl-1-oxidanidyl-pyridin-1-ium-3-carbohydrazide
- 2-[[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]methoxymethyl]-2-(hydroxymethyl)propane-1,3-diol
- 2-(2-chloranylpyridin-3-yl)-5-methyl-1,3,4-oxadiazole
