4-(2-azidoethoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCCN=[N+]=[N-]
Isomeric SMILES
C1CNCCC1OCCN=[N+]=[N-]
InChI
InChI=1S/C7H14N4O/c8-11-10-5-6-12-7-1-3-9-4-2-7/h7,9H,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
- 4-(1-bromoethyl)piperidine-1-carbaldehyde
- 2-piperidin-4-yloxyethanol hydrobromide
- 2-piperidin-4-yloxyethanol
- (E)-5-phenylpent-4-en-1-amine
- 4-(2-azidoethoxy)azepine-1-carbaldehyde
- 2-methoxy-2-phenyl-2-phenylazanyl-ethanoic acid
- 2-(dodecylamino)-2-phenyl-ethanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenyl-2-phenylazanyl-ethanoic acid
- tert-butyl-[2-(tert-butyldiazenyl)phenyl]diazene
- 1,2-bis(2-tert-butylphenyl)diazane
