1-azoniabicyclo[2.2.2]octane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+]2(CCC1CC2)C#N
Isomeric SMILES
C1C[N+]2(CCC1CC2)C#N
InChI
InChI=1S/C8H13N2/c9-7-10-4-1-8(2-5-10)3-6-10/h8H,1-6H2/q+1
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
- (3-methylimidazo[2,1-b][1,3]thiazol-6-yl)-(4-phenyl-1,2,4-triazol-3-yl)methanethiol
- N-hexyl-3,4-dimethoxy-aniline
- (3aS,7aR)-1-bromanyl-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one
- N-(1,3,2-dioxaphospholan-2-ylmethyl)-N-phenyl-carbamate
- 1,3,2-dioxaphospholan-2-ylmethyl(phenyl)carbamic acid
- 4-methyl-N-[(Z)-(2,3,4,5-tetramethylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide
- S-(4-methoxyphenyl)carbothioyl 2-oxidanylethanethioate
- 1-methoxypent-4-enyl(phenyl)silicon
- 6-methyl-1,8-dihydro-[1,2,3]triazolo[1,2-a][1,2,3]triazin-7-one
- 1-ethanoyl-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one
