(5E)-5-hydroxyiminohexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(=NO)C
Isomeric SMILES
CCC(=O)C/C(=N/O)/C
InChI
InChI=1S/C6H11NO2/c1-3-6(8)4-5(2)7-9/h9H,3-4H2,1-2H3/b7-5+
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
- (2,6-dinitrophenyl)methyl N-(2-aminophenyl)-N-[(2,6-dinitrophenyl)methoxycarbonyl]carbamate
- (2-nitrophenyl)methyl 2-[1,1-bis(azanyl)-2-[(2-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]benzoate
- (2-nitrophenyl)methyl 2-[(2-nitrophenyl)methoxycarbonylamino]heptanoate
- 1-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]propan-1-one
- (2E)-2-hydroxyiminoheptan-4-one
- 2-(3,5-dimethoxyphenyl)propan-2-yl 2-[1,1-bis(azanyl)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxy]-2-oxidanylidene-ethyl]benzoate
- hexaazanium cobalt(2+) perchlorate
- 4-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-6,7,8,9-tetrahydrobenzo[8]annulene-5,10-dione
- (2-nitrophenyl)methyl 1-azanylcyclohexane-1-carboxylate
- (1Z)-1-hydroxyimino-1-phenyl-hexan-3-one
