(3E)-3-hydroxyiminohexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NO)C(=O)C
Isomeric SMILES
CCC/C(=N\O)/C(=O)C
InChI
InChI=1S/C6H11NO2/c1-3-4-6(7-9)5(2)8/h9H,3-4H2,1-2H3/b7-6+
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
- [(3E,5S,8R,9S,10S,13S,14S,17S)-2-bromanyl-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 2-ethoxy-2-(4-methylphenyl)-N'-oxidanyl-ethanimidamide
- 2-(4-chlorophenyl)-2-ethoxy-N'-oxidanyl-ethanimidamide
- (3Z,8R,9S,10S,13S,14S)-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
- N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]butan-1-amine
- (1E)-1-hydroxyimino-3-methyl-butan-2-one
- [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- tetrasodium (1Z)-5-azanyl-1-[[4-[4-[(2Z)-2-(5-azanyl-4-oxidanylidene-2,7-disulfonato-naphthalen-1-ylidene)hydrazinyl]-3-chloranyl-phenyl]-2-chloranyl-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
- N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]ethanamine
- (3Z,8R,9S,10R,13S,14S,17S)-3-(2,4-dinitrophenoxy)imino-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
