4-azidopentanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)Cl)N=[N+]=[N-]
Isomeric SMILES
CC(CCC(=O)Cl)N=[N+]=[N-]
InChI
InChI=1S/C5H8ClN3O/c1-4(8-9-7)2-3-5(6)10/h4H,2-3H2,1H3
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
- 3-cyclopropyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- methyl 3-methylsulfonyloxycyclopentane-1-carboxylate
- (4-nitrophenyl)methyl 3-(3-azidocyclopentyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- O-(2-oxidanylideneazetidin-3-yl) benzenecarbothioate
- 3-azidopentanoyl chloride
- 4-(azidomethyl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one
- 4-(hydroxymethyl)-3-(triphenylmethyl)sulfanyl-azetidin-2-one
- [4-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-2-yl]methyl methanoate
- 3-sulfanylidenepropanoyl chloride
- 1-[tert-butyl(dimethyl)silyl]-3-(dimethylaminomethyl)-4-(triphenylmethyl)sulfanyl-azetidin-2-one
