N-methylmethanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=C)[O-]
Isomeric SMILES
C[N+](=C)[O-]
InChI
InChI=1S/C2H5NO/c1-3(2)4/h1H2,2H3
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-oxidanylidene-3-pyrazolidin-2-ium-1-yl-propanenitrile chloride
- (2E)-2-diazanylideneethanal
- 3-oxidanylidene-3-pyrazolidin-1-yl-propanenitrile
- bis(bromanyl)-dideuterio-methane
- lithium diethylazanide
- (E)-1-ethoxy-1,2,3,3,3-pentakis(fluoranyl)prop-1-ene
- (2S)-pent-3-yn-2-ol
- 3-(1,3-benzodioxol-5-yl)prop-2-yn-1-ol
- (2R,3S,6S)-2-(hydroxymethyl)-3-oxidanyl-3,6-dihydro-2H-pyran-6-carbonitrile
- 7-cyano-1-methyl-5,6-dihydroimidazo[1,2-b]pyridazin-1-ium-8-olate
