4-(1,3-diazidopropan-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCNC1)C(CN=[N+]=[N-])CN=[N+]=[N-]
Isomeric SMILES
C1CC(CCNC1)C(CN=[N+]=[N-])CN=[N+]=[N-]
InChI
InChI=1S/C9H17N7/c10-15-13-6-9(7-14-16-11)8-2-1-4-12-5-3-8/h8-9,12H,1-7H2
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
- 4-(3-azabicyclo[3.3.1]nonan-5-yl)-3-azaspiro[4.6]undecane
- N-methylmethanamine; 4-propylpyridine
- N-methylmethanamine; 4-propylpiperidine-1-carbothialdehyde
- 4-propylpiperidine-1-carbothialdehyde
- (E)-2-methylbut-2-enimidamide
- potassium 3-(acetyloxymethyl)-7-[(2-azido-2-phenyl-ethanoyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(acetyloxymethyl)-7-[(2-azido-2-phenyl-ethanoyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-piperidin-4-ylpentan-1-ol
- 4-(2-azidoethyl)piperidine-1-carbothialdehyde
- 2-(3-azidopropyl)piperidine
