3-(azidomethyl)oxetane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CO1)CN=[N+]=[N-]
Isomeric SMILES
C1C(CO1)CN=[N+]=[N-]
InChI
InChI=1S/C4H7N3O/c5-7-6-1-4-2-8-3-4/h4H,1-3H2
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
- ethanedihydrazide; ethanedioic acid
- 2-methyl-1-(3-methylthiophen-2-yl)-2-morpholin-4-yl-propan-1-one
- 1-oxidanylidene-2H-pyrrol-1-ium-3-one
- 2-(1-phenylprop-2-enyl)-1,2$l^{3}-oxasilinane
- 3,3-dicyano-2-methyl-prop-2-enoic acid
- 2-ethylhexyl (Z)-2-cyano-3-phenyl-prop-2-enoate
- 2,3,3-tricyanoprop-2-enoic acid
- 1-methoxypropan-2-yl (Z)-2-cyano-3-phenyl-prop-2-enoate
- 4-methyl-2,3-di(propan-2-yl)aniline
- 1-prop-2-enoyloxyethyl 6-oxidanylhexanoate
