1-(2-azidoethoxy)propane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCN=[N+]=[N-]
Isomeric SMILES
CCCOCCN=[N+]=[N-]
InChI
InChI=1S/C5H11N3O/c1-2-4-9-5-3-7-8-6/h2-5H2,1H3
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
- 2-(5-oxidanylideneoxolan-2-yl)ethyl prop-2-enoate
- 2-(6-oxidanylideneoxan-2-yl)ethyl 2-methylprop-2-enoate
- 2-(6-oxidanylideneoxan-2-yl)ethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-(6-oxidanylideneoxan-2-yl)ethyl prop-2-enoate
- 2-(7-oxidanylideneoxepan-2-yl)ethyl 2-methylprop-2-enoate
- 2-(7-oxidanylideneoxepan-2-yl)ethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-(7-oxidanylideneoxepan-2-yl)ethyl prop-2-enoate
- (2-ethyl-5-oxidanyl-2-adamantyl) ethanoate
- (2-ethyl-5-oxidanyl-2-bicyclo[2.2.1]heptanyl) ethanoate
- (2-ethyl-5-isocyano-2-adamantyl) ethanoate
