ethyl (1E)-N-methoxymethanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC=NOC
Isomeric SMILES
CCO/C=N/OC
InChI
InChI=1S/C4H9NO2/c1-3-7-4-5-6-2/h4H,3H2,1-2H3/b5-4+
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-azidoethanoyl chloride chloride
- [2,4,5-tris(chloranyl)phenyl] carbamimidate hydrochloride
- [2,4,5-tris(chloranyl)phenyl] carbamimidate
- ethyl N-(2-methylsulfanylethyl)methanimidate
- ethyl N-prop-2-enylmethanimidate hydrochloride
- ethyl N-prop-2-enylmethanimidate
- ethyl prop-2-enimidate hydrochloride
- ethyl N-ethylmethanimidate hydrochloride
- ethylsulfanyl-(C-ethylsulfanylcarbonimidoyl)sulfanyl-methanimine
- ethyl 2-(ethoxymethylideneamino)propanoate
