2-(azidomethyl)-3-methyl-oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC1CN=[N+]=[N-]
Isomeric SMILES
CC1COC1CN=[N+]=[N-]
InChI
InChI=1S/C5H9N3O/c1-4-3-9-5(4)2-7-8-6/h4-5H,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-(3-bicyclo[2.2.1]heptanyloxy)bicyclo[2.2.1]heptane
- N-(1,7-diazido-2,6-dinitramido-heptan-4-yl)nitramide
- bismuth hydrobromide
- 1-chloranylpropoxy(trimethyl)azanium
- 2,4-dioctadecylpyridine-3-carboxylic acid
- 7-tetradecan-7-yloxytetradecane
- methyl (E)-10-oxidanyloctadec-12-enoate
- aluminum 2-cyclohexyl-2-oxidanyl-propanoate
- dimethyl 2-ethenoxybutanedioate
- diethyl (E)-2-(hydroxymethyl)but-2-enedioate
