4-azidoazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)N=[N+]=[N-]
Isomeric SMILES
C1C(NC1=O)N=[N+]=[N-]
InChI
InChI=1S/C3H4N4O/c4-7-6-2-1-3(8)5-2/h2H,1H2,(H,5,8)
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-[[3-[[3-bromanyl-4,5-bis(phenylmethoxy)pyridin-2-yl]carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid
- 6-bromanyl-2-(hydroxymethyl)-5-phenylmethoxy-1,2-dihydropyridine-3,4-dione
- [1-[(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid
- 6-chloranyl-3,4-dihydro-2H-pyran
- 1-[2,5-bis(chloranyl)pyridin-3-yl]-3-[tert-butyl(dimethyl)silyl]oxy-butan-1-ol
- 6'-bromanyl-2'-methyl-spiro[imidazolidine-5,4'-pyrano[2,3-b]pyridine]-2,4-dione
- 1-butyl-7,8-dihydro-6H-quinoline-2,5-dione
- ethyl 1-methyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxylate
- 2-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]ethanoic acid
- 3-iodanyl-1-propan-2-yl-7,8-dihydro-6H-quinoline-2,5-dione
