ethyl 2-azidoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN=[N+]=[N-]
Isomeric SMILES
CCOC(=O)CN=[N+]=[N-]
InChI
InChI=1S/C4H7N3O2/c1-2-9-4(8)3-6-7-5/h2-3H2,1H3
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
- 2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]ethanoic acid
- 4-sulfanylidenecyclohexa-2,5-dien-1-one
- 2-(methylamino)ethanoic acid hydrochloride
- octadecanoyl octadecanoate
- 2,4,6-trimethyl-1,3,5-triazinane
- N-(ethanoylcarbamoyl)ethanamide
- tin(2+) diethanoate
- pentyl carbonochloridate
- pentyl carbamate
- octanedial
