(1E)-1-hydroxyiminobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C=NO
Isomeric SMILES
CCC(=O)/C=N/O
InChI
InChI=1S/C4H7NO2/c1-2-4(6)3-5-7/h3,7H,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
- (2R,3E,5S,8R,9S,10S,13S,14S)-2-bromanyl-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
- [(2E)-2-hydroxyiminopropyl] N,N-dimethylcarbamodithioate
- (NE)-N-[4-(3-chloranyl-7-piperazin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)butan-2-ylidene]hydroxylamine chloride
- diethyl-[3-[[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]propyl]azanium chloride
- (NE)-N-[4-(3-chloranyl-7-piperazin-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)butan-2-ylidene]hydroxylamine
- N-[3-(diethylamino)propyl]-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanediamide
- 1-hexyl-2-nitro-1-nitroso-guanidine
- (1E)-1-hydroxyimino-3,3-dimethyl-butan-2-one
- 2-nitro-1-nitroso-1-phenethyl-guanidine
- 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-oxidanyl-imidazolidine-2,4-dione
