2-[2-(2-azidoethoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(COCCOCCO)N=[N+]=[N-]
Isomeric SMILES
C(COCCOCCO)N=[N+]=[N-]
InChI
InChI=1S/C6H13N3O3/c7-9-8-1-3-11-5-6-12-4-2-10/h10H,1-6H2
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
- 2-azido-1-(4-methylphenyl)ethanone
- 1-phenyl-2-propylimino-ethanone
- 1,1-dimethoxy-2-methyl-N-propan-2-yl-propan-2-amine
- N-tert-butyl-1-phenyl-ethanimine
- 2-ethylsulfanyl-4-methyl-4H-1,3-thiazol-5-one
- dimagnesium butane dichloride
- methyl 4,4-dimethoxy-3-oxidanylidene-butanoate
- 3-methyl-8-oxidanyl-isochromen-1-one
- 8-nitro-1,2-dihydroquinoline
- 3-(furan-2-yl)-2-methyl-cyclohex-2-en-1-one
