N-(oxiran-2-ylmethoxy)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NOCC1CO1
Isomeric SMILES
C/C=N/OCC1CO1
InChI
InChI=1S/C5H9NO2/c1-2-6-8-4-5-3-7-5/h2,5H,3-4H2,1H3/b6-2+
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-methylpropanimidate
- (2-methyloxiran-2-yl) ethanoate
- 2-(2,5-dimethylthiophen-3-yl)-2-oxidanyl-propanoic acid
- 2-[(1S,2R,5S)-2-methyl-2-oxidanyl-5-propan-2-yl-cyclopentyl]ethanoic acid
- [(E)-2,3-dimethyl-4-oxidanyl-but-2-enyl] 2,2-dimethylpropanoate
- 2-phenyl-2-prop-2-enyl-pent-4-enal
- 1-(1-acetamidopiperidin-1-ium-1-yl)propan-2-olate
- N-[1-(2-oxidanylpropyl)piperidin-1-ium-1-yl]ethanamide
- lithium trimethyl(phenylmethoxymethyl)silane
- [(Z)-(3,3-dimethylcyclohexylidene)methyl]benzene
