4-azidobut-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCN=[N+]=[N-]
Isomeric SMILES
C#CCCN=[N+]=[N-]
InChI
InChI=1S/C4H5N3/c1-2-3-4-6-7-5/h1H,3-4H2
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
- N-[2-(phenylsulfonyl)ethyl]cyclohexanamine
- N-(3-nitropropyl)cyclohexanamine
- N-(2-bromoethyl)cyclohexanamine
- methyl 4-(cyclohexylamino)butanoate hydrochloride
- 2-(cyclohexylamino)ethyl ethanoate
- N-cyclohexyl-N-(2-hydroxyethyl)ethanamide
- diethyl 2-[3-(3-methoxyphenyl)propyl]propanedioate
- ethyl 5-(3-methoxyphenyl)pentanoate
- [(dimethyl-$l^{3}-silanyl)-propanoyl-amino]-dimethyl-silicon
- 1-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)ethanone
