2-(azidomethyl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CN=[N+]=[N-]
Isomeric SMILES
C1CCOC(C1)CN=[N+]=[N-]
InChI
InChI=1S/C6H11N3O/c7-9-8-5-6-3-1-2-4-10-6/h6H,1-5H2
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
- (2E)-2-[chloranyl(phenyl)methylidene]butanal
- (Z)-3-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]tellanyl-1-phenyl-prop-2-en-1-one
- ethoxy(triisocyanato)silane
- (8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone
- 1-ethyl-3,4-dihydro-2H-quinolin-8-ol
- 9,10-diethynylphenanthrene
- dimethyl 3,4-diphenylbenzene-1,2-dicarboxylate
- (4E)-3,7-dimethylocta-4,6-dien-1-ol
- methyl 3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thiophene-2-carboxylate
- (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-3-nitro-propan-1-imine
