(4E)-4-hydroxyiminobutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=NO)O
Isomeric SMILES
CC(C/C=N/O)O
InChI
InChI=1S/C4H9NO2/c1-4(6)2-3-5-7/h3-4,6-7H,2H2,1H3/b5-3+
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
- 1-(1-phenoxy-1,1,2,3,3,3-hexakis-phenyl-propan-2-yl)oxy-1,1,2-triphenyl-propan-2-ol
- 2-azanylpropanoic acid; ethanoyl chloride
- 2-azanylethanoic acid; ethanoyl chloride
- 2-azanyl-3-methyl-butanoic acid; ethanoyl fluoride
- 2-azanyl-4-methyl-pentanoic acid; ethanoyl fluoride
- 2-(2-hydroxyethyl)-6-phenyl-phenol
- 5-ethenylbicyclo[2.2.1]heptan-3-ol; methyl propanoate
- 4-ethenylbicyclo[2.2.1]heptan-3-ol
- 5-ethenylbicyclo[2.2.1]heptan-3-ol; methane
- 5-ethenylbicyclo[2.2.1]heptan-3-ol ethanoate
