3-azidopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N=[N+]=[N-]
Isomeric SMILES
CCC(CC)N=[N+]=[N-]
InChI
InChI=1S/C5H11N3/c1-3-5(4-2)7-8-6/h5H,3-4H2,1-2H3
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
- 1-chloranyl-4-ethyl-4-fluoranyl-hexane
- 1,2-diaziridin-1-amine
- N,N'-bis(aziridin-1-yl)butane-1,4-diamine
- N,N'-bis[3-(aziridin-1-yl)propyl]propane-1,3-diamine
- N'-[3-(aziridin-1-ylamino)propyl]butane-1,4-diamine
- N'-[3-(aziridin-2-yl)propyl]butane-1,4-diamine
- N'-[3-(1,2-diaziridin-1-yl)propyl]-N-propyl-butane-1,4-diamine
- aziridine-1-carbaldehyde
- methyl 3-(chloromethyloxy)-1-benzothiophene-2-carboxylate
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
