(3E)-3-hydroxyimino-4-oxidanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=NO)CO
Isomeric SMILES
CC(=O)/C(=N/O)/CO
InChI
InChI=1S/C4H7NO3/c1-3(7)4(2-6)5-8/h6,8H,2H2,1H3/b5-4+
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
- (3R)-3-nitrobutan-2-one
- N-(2,3-dimethylphenyl)-1-(4-methoxyphenyl)methanimine
- 2,2,2-tris(chloranyl)-N-pyrimidin-2-yl-ethanimine
- [(E)-but-2-enyl]-[(2-methylphenyl)methyl]-diphenyl-phosphanium bromide
- [(E)-but-2-enyl]-[(2-methylphenyl)methyl]-diphenyl-phosphanium
- 1,4,4-trimethyl-1-phenyl-2,3-dihydrophosphinolin-1-ium hexafluorophosphate
- 3-diphenylphosphoryl-3-azabicyclo[3.2.2]nonane
- (6Z)-4-bromanyl-6-[[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-bromanyl-1-(4-ethoxyphenyl)-2-phenyl-ethanone
- ethyl (Z)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
