ethyl N-methylmethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=NC
Isomeric SMILES
CCOC=NC
InChI
InChI=1S/C4H9NO/c1-3-6-4-5-2/h4H,3H2,1-2H3
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
- 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)-1,2,3-benzotriazin-4-one
- ethyl N-methylmethanimidate hydrochloride
- 3-(1-ethanoyl-4,5,6,7-tetrahydroindazol-3-yl)quinazolin-4-one
- N,N-diethylethanamine; sulfurous acid
- 1-(3-azanyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone
- N,N-diethylethanamine; nitric acid
- N-(2-ethanoyl-4,5,6,7-tetrahydroindazol-3-yl)-2-nitro-benzamide
- N,N-diethylethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,6-dideuterio-3-methyl-1-oxidanidyl-pyridin-1-ium
- ethyl N-methylethanimidate
