N-(methoxymethyl)ethenimine
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Descriptors Computed from Structure
Canonical SMILES:
COCN=C=C
Isomeric SMILES
COCN=C=C
InChI
InChI=1S/C4H7NO/c1-3-5-4-6-2/h1,4H2,2H3
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
- 2-isocyanoethyldiazane
- N-[1-[5-[[3-[[5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-dimethoxy-oxolan-2-yl]methoxy]-1,3,5,7-tetrakis(oxidanylidene)-2,6,9-trioxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5}-tetraphosphabicyclo[3.3.1]nonan-7-yl]oxymethyl]-3,4-dimethoxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- 4-(4-hydroxyphenyl)-2,6-dimethyl-phenol
- 3-[(E)-dec-1-enyl]-1,1-bis(prop-2-enyl)aziridin-1-ium-2-one
- (pyridin-2-ylamino)methanone; yttrium(3+)
- 1,1-dioctylazet-1-ium-2-one
- ethyl 2-[2,3-dihydro-1,4-benzodioxin-5-yl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- (E)-1-piperidin-1-yldodec-3-en-1-one
- [methyl(pyridin-2-yl)amino]methanone; yttrium(3+)
- 1,4-didodecoxynaphthalene
