(5E)-5-ethoxyiminohexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCON=C(C)CCC(=O)C
Isomeric SMILES
CCO/N=C(\C)/CCC(=O)C
InChI
InChI=1S/C8H15NO2/c1-4-11-9-7(2)5-6-8(3)10/h4-6H2,1-3H3/b9-7+
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
- 1-ethyl-4-methyl-azepane
- 5-(ethylamino)hexan-2-one
- N-(3-methylbut-2-enyl)-1-(3-methylbutyl)-N-(4-methylphenyl)piperidin-4-amine
- 5-ethyliminohexan-2-one
- 4-[cyclohexyl(3-methylbutyl)amino]phenol
- (5Z)-5-hydroxyiminohexan-2-one
- 1-[(4-tert-butylphenyl)methyl]-N-(3-methylbut-2-enyl)-N-(4-methylphenyl)piperidin-3-amine
- (E)-N-[[4-[(2,5-dimethyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]hex-4-en-2-imine
- N-cyclohexyl-4-(3,3-dimethylbutyl)aniline
- (E)-N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]hex-4-en-2-imine
