4-(azidomethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CN=[N+]=[N-]
Isomeric SMILES
C1CNCCC1CN=[N+]=[N-]
InChI
InChI=1S/C6H12N4/c7-10-9-5-6-1-3-8-4-2-6/h6,8H,1-5H2
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
- 4-[2-[3-(1-pyridin-2-ylethyl)-1-benzothiophen-2-yl]ethyl]morpholine
- N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]ethanesulfonamide
- [(3aS,6S,6aS)-3-(phenylmethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]thiophen-6-yl]-dimethyl-phenyl-silane
- 5-[[2,6-bis(fluoranyl)phenyl]methoxymethyl]-3-(2-chloranylpyridin-3-yl)-5-methyl-4H-1,2-oxazole
- 1-[4-(4-azanyl-7-chloranyl-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-5-yl)phenyl]ethanol
- 2-bromanyl-N-(3-bromanyl-6-oxidanylidene-4,5-dihydrocyclopenta[c]thiophen-4-yl)ethanamide
- 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole hydrobromide
- 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
- N-[(1R,5S)-3-bicyclo[3.2.0]heptanyl]-2,3-bis(chloranyl)-N-[(3S)-pyrrolidin-3-yl]benzamide
- 2-butyl-3,5-dipropyl-pyridine
