3-(azidomethyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1CN=[N+]=[N-]
Isomeric SMILES
C1=CON=C1CN=[N+]=[N-]
InChI
InChI=1S/C4H4N4O/c5-8-6-3-4-1-2-9-7-4/h1-2H,3H2
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
- 1,2-oxazol-3-ylmethanamine
- 3-(2-methoxyphenyl)-1H-imidazole-2-thione
- N-[(2-chloranylpyridin-4-yl)methyl]ethanamide
- 2-(chloromethyl)-N-ethyl-aniline
- 2-(chloromethyl)-N-(phenylmethyl)aniline
- N-methyl-4-[[[4-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]phenyl]carbonylamino]methyl]benzamide
- 4-ethyl-5-methyl-1,3-dihydroimidazole-2-thione
- 4,5-bis(chloranyl)-3-ethoxy-1H-pyridazin-6-one
- 4,5-bis(chloranyl)-3-propan-2-yloxy-1H-pyridazin-6-one
- 4,5-bis(chloranyl)-3-phenylmethoxy-1H-pyridazin-6-one
