ethyl (1E)-N-(azidomethyl)ethanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NCN=[N+]=[N-])C
Isomeric SMILES
CCO/C(=N/CN=[N+]=[N-])/C
InChI
InChI=1S/C5H10N4O/c1-3-10-5(2)7-4-8-9-6/h3-4H2,1-2H3/b7-5+
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
- N1-ethyl-N1',N1'-dimethyl-ethene-1,1-diamine
- ethyl N-(2-azidoethyl)methanimidate
- 1-[[2-[4-[(2-acetamido-4-methyl-pentanoyl)amino]phenyl]-6-oxidanylidene-1H-pyrimidin-5-yl]carbonyl]-3-(acetyloxymethyl)-7-[(2-azanyl-2-phenyl-ethanoyl)amino]-8-oxidanylidene-5-thia-1-azoniabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl 2-azidoethanimidate tetrafluoroborate
- ethyl 2-azidoethanimidate
- 2-azido-N-methyl-ethanamide
- 3-azidopropanamide
- ethyl 3-azidopropanimidate tetrafluoroborate
- ethyl 2-azido-N-methyl-ethanimidate tetrafluoroborate
- ethyl 2-azido-N-methyl-ethanimidate
