4-diazopiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=[N+]=[N-]
Isomeric SMILES
C1CNCCC1=[N+]=[N-]
InChI
InChI=1S/C5H9N3/c6-8-5-1-3-7-4-2-5/h7H,1-4H2
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
- 3-(2,3-dimethoxyphenyl)morpholine
- 2-methyl-4-(morpholin-4-ylmethyl)-5-propan-2-yl-phenol
- 3-morpholin-2-yl-3-oxidanylidene-propanenitrile
- 2,5-dibutoxy-4-diazo-1-phenyl-piperidine
- 2,5-diethoxy-2-phenyl-morpholine-4-diazonium
- 1-(2-bromophenyl)-2-phenyl-ethane-1,2-dione cyanide
- 1-(2,4-dinitrophenyl)ethanone
- 1-(3-nitrophenyl)-2-phenyl-ethane-1,2-dione cyanide
- fluoranylboronic acid; 1-(2-methylphenyl)pyrrolidine
- zinc N-phenylaniline chloride
