1-azidobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=[N+]=[N-]
Isomeric SMILES
CCCCN=[N+]=[N-]
InChI
InChI=1S/C4H9N3/c1-2-3-4-6-7-5/h2-4H2,1H3
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-[4-(diphenylmethyl)piperazin-1-yl]-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanone
- N-(4-chlorophenyl)-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- methyl 6-methyl-2-[2-[2-oxidanylidene-2-[(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-methyl-N-[2-[3-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]sulfanylindol-1-yl]ethyl]benzamide
- methyl 2-[2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
- 4-chloranyl-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(5-methylpyridin-2-yl)amino]propan-2-yl]benzamide
- ethyl 2-[2-[2-[[6-ethoxy-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanone
- [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
- 4-oxidanyl-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-5-phenyl-1H-pyrimidin-6-one
