methyl but-3-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CC=C
Isomeric SMILES
COC(=N)CC=C
InChI
InChI=1S/C5H9NO/c1-3-4-5(6)7-2/h3,6H,1,4H2,2H3
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
- 2,2-dimethylazetidin-3-amine
- [(E)-6-cyanoheptan-3-ylideneamino] ethanoate
- (2R,3S)-N,2-dimethylazetidin-3-amine
- 2-[(1R,3S)-5-fluoranyl-2-adamantylidene]ethanol
- 2-ethylsulfonyl-1,1-dimethoxy-propane
- 2-(3,3-dimethyl-2-oxidanylidene-butyl)cyclohexan-1-one
- ethyl (1R,5R)-1-methylbicyclo[3.2.1]octane-5-carboxylate
- [(2E)-3,7-dimethylocta-2,7-dienyl] ethanoate
- 5-phenyl-1,3-oxathiolane-2-thione
- 2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanamine
