2-(2-azidoethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)CCN=[N+]=[N-]
Isomeric SMILES
C1CCNC(C1)CCN=[N+]=[N-]
InChI
InChI=1S/C7H14N4/c8-11-10-6-4-7-3-1-2-5-9-7/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
- 2-[4-(2-hydroxyethyloxymethyl)-3,5-bis(oxidanylidene)hepta-1,6-dien-4-yl]oxycarbonylbenzoic acid
- 2-(1,4-diazepan-5-yl)ethanamine
- 5-(aziridin-1-yl)-2-methylidene-hexanoate
- 4-fluoranylpiperidine-1-carboxylic acid
- 5-(aziridin-1-yl)-2-methylidene-hexanoic acid
- 1-(1,4-diazepan-2-yl)-N-methyl-methanamine
- 1-oxidanylpropyl butanoate
- ethyl 2-(4-methyl-1,4-diazepan-5-yl)ethanoate
- butoxy-di(propan-2-yl)alumane
- 2-(1,4-diazepan-6-yl)ethanamine
