2-(azidomethyl)-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2CN=[N+]=[N-]
Isomeric SMILES
C1CN2CCC1CC2CN=[N+]=[N-]
InChI
InChI=1S/C8H14N4/c9-11-10-6-8-5-7-1-3-12(8)4-2-7/h7-8H,1-6H2
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
- 2-methylidene-1-azabicyclo[2.2.2]octan-3-amine hydrochloride
- N-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-4-azanyl-5-chloranyl-2-methoxy-benzamide
- methanesulfonate; 2-methylidene-1-azabicyclo[2.2.2]octan-3-ol
- 3-(2-cyanophenyl)pentan-3-ylphosphonic acid
- O2-ethyl O3-methyl 6-(trifluoromethylsulfonyloxy)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- O2-ethyl O3-methyl 6-(4-ethoxycarbonylphenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- O2-ethyl O3-methyl 6-(4-cyanophenyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- potassium; tetramethylazanium; trimethylazanium
- O2-ethyl O3-methyl 6-trimethylstannyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2,3-dicarboxylate
- O3-ethyl O2-methyl 6-(4-ethoxycarbonylphenyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
