methyl methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC=N
Isomeric SMILES
COC=N
InChI
InChI=1S/C2H5NO/c1-4-2-3/h2-3H,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
- ethyl 2,4,4-trimethylpentanoate
- sodium prop-1-yne
- 2-[(1R,2R)-2-(2-oxidanylpropan-2-yl)cyclobutyl]propan-2-ol
- 3-fluoranylcyclobutene
- 2-butoxy-4,4-dimethyl-oxolane
- (3S)-3-methylcyclopentene
- 2-chloranyl-1,1-dideuterio-ethanol
- [(1S)-2-methylidenecyclopropyl]methanol
- lithium 2-methylpent-2-ene
- aluminum lithium carbanide
