3-(oxidanylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)NO
Isomeric SMILES
CC(C(=O)C)NO
InChI
InChI=1S/C4H9NO2/c1-3(5-7)4(2)6/h3,5,7H,1-2H3
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-methyl-1-methylidene-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-3-one
- (5Z)-5-butan-2-ylidene-3-methyl-2-methylidene-1,3-oxazolidin-4-one
- 5,7-bis(chloranyl)-3-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-1-benzofuran-2-carboxylic acid
- 1,3-dimethyl-2-methylidene-5-propan-2-ylidene-imidazolidin-4-one
- 6-chloranyl-3-isocyanato-1,2-benzoxazole
- 6-methyl-3-nitro-1-benzofuran-5-ol
- 6-methylindazol-1-amine
- ethyl 2-[2,4-bis(chloranyl)-6-cyano-phenoxy]ethanoate
- ethyl 2-(2-bromanyl-4-fluoranyl-5-nitro-phenoxy)ethanoate
- ethyl 2-(2-cyano-4-fluoranyl-5-nitro-phenoxy)ethanoate
