3-(azidomethyl)-3-methyl-oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC1)CN=[N+]=[N-]
Isomeric SMILES
CC1(COC1)CN=[N+]=[N-]
InChI
InChI=1S/C5H9N3O/c1-5(2-7-8-6)3-9-4-5/h2-4H2,1H3
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
- 1-[(2S)-pyrrolidin-2-yl]cyclopropan-1-ol
- (3R,6S)-6-(cyclohexylmethyl)-1-(quinolin-2-ylmethyl)-3-(sulfanylmethyl)piperazine-2,5-dione
- 2,6-ditert-butyl-4-(6-pyridin-3-ylhexoxymethyl)phenol
- N-(2-methyl-3-morpholin-4-yl-propyl)-N-(4-morpholin-4-ylbutyl)hexanamide
- (NE)-N-[3-[(1'S,3'aS,4'S,7'aS)-1'-[tert-butyl(dimethyl)silyl]oxy-7'a-methyl-spiro[1,3-dioxolane-2,5'-2,3,3a,4,6,7-hexahydro-1H-indene]-4'-yl]propylidene]hydroxylamine
- 1,3-didecylindole
- ethyl 7-chloranyl-6-fluoranyl-4-oxidanylidene-1-quinolin-5-yl-1,8-naphthyridine-3-carboxylate
- (2S)-2-[(2R)-7-(6-chloranylindol-1-yl)-2-oxidanyl-heptyl]-2-oxidanyl-butanedioic acid
- (1-methylcyclohexa-2,5-dien-1-yl)methanol
- (1R,2S)-2-ethenylcyclopentane-1-carbaldehyde
