(1E)-1-hydroxyiminopropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=NO
Isomeric SMILES
CC(=O)/C=N/O
InChI
InChI=1S/C3H5NO2/c1-3(5)2-4-6/h2,6H,1H3/b4-2+
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
- 4-nitro-7H-[1,2,3]triazolo[4,5-g][2,1,3]benzoxadiazole
- 5-[(4-chlorophenyl)hydrazinylidene]-1,3-dimethyl-6-phenylimino-1,3-diazinane-2,4-dione
- 5-hydroxyimino-2-sulfanylidene-1,3-diazinane-4,6-dione
- azanyl-(4-hydroxyphenyl)imino-methanesulfinate
- 5-hydroxyiminocyclohepta-3,6-diene-1,2-dione; methanal
- diethyl 2-hydroxyiminopropanedioate
- N-[5-[(2,4-dinitrophenyl)hydrazinylidene]hex-3-en-2-ylideneamino]-2,4-dinitro-aniline
- 5-hydroxyimino-2,2-dimethyl-1,3-dioxane-4,6-dione
- 3-hydroxyiminopentane-2,4-dione
- ethyl 2-(oxidanylamino)-2-propan-2-ylimino-ethanoate
