1-azabicyclo[3.2.1]octane-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCN(C1)C2)C#N
Isomeric SMILES
C1CC2(CCN(C1)C2)C#N
InChI
InChI=1S/C8H12N2/c9-6-8-2-1-4-10(7-8)5-3-8/h1-5,7H2
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
- 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-azabicyclo[3.2.1]octane
- N-methoxy-N-methyl-1-azabicyclo[2.2.1]heptane-4-carboxamide
- 5-[2,2-bis(bromanyl)ethenyl]-1-azabicyclo[3.2.1]octane
- 5-ethynyl-1-azabicyclo[3.2.1]octane
- 5-(2-methyl-1,2,3-triazol-4-yl)-1-azabicyclo[3.2.1]octane
- 4-(2H-1,2,3-triazol-4-yl)-1-azabicyclo[2.2.1]heptane
- 5-(2H-1,2,3-triazol-4-yl)-1-azabicyclo[3.2.1]octane
- 4-(2-methyl-1,2,3-triazol-4-yl)-1-azabicyclo[2.2.1]heptane
- 5-bromanyl-1-azabicyclo[3.2.1]octane
- 1-azabicyclo[3.2.1]octan-5-yldiazane
