3-azidobut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)N=[N+]=[N-]
Isomeric SMILES
CC(C=C)N=[N+]=[N-]
InChI
InChI=1S/C4H7N3/c1-3-4(2)6-7-5/h3-4H,1H2,2H3
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
- cyclopropyl 4-methylbenzenesulfonate
- 1-ethyl-3-[5-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)pentyl]urea
- 2,4,5-trimethyl-1,2,3-diazaphosphole
- 1-cyclohexyl-3-[5-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)pentyl]urea
- 4-chloranyl-N-(2-chlorophenyl)-1,2,3-dithiazol-5-imine
- 1-methyl-3-[6-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)hexyl]urea
- ethyl (2E)-2-(4-chloranyl-1,2,3-dithiazol-5-ylidene)-2-cyano-ethanoate
- 1-ethyl-3-[6-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)hexyl]urea
- diphenylphosphanyl benzenecarbodithioate
- 1-methyl-3-[7-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)heptyl]urea
