(3E)-3-methoxyimino-4-phenyl-butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=NOC)CC1=CC=CC=C1
Isomeric SMILES
CC(=O)/C(=N/OC)/CC1=CC=CC=C1
InChI
InChI=1S/C11H13NO2/c1-9(13)11(12-14-2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3/b12-11+
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-(4,5-dimethyl-2H-1,3-thiazol-3-yl)-1-pyrrolidin-1-yl-ethanone
- (1E)-1-(4-ethynylphenyl)-1-hydroxyimino-propan-2-one
- 4,5-dimethyl-1,3-thiazol-3-ium chloride
- 1-(4-ethynylphenyl)propan-1-one
- 2-(1,3-thiazol-3-ium-2-yl)ethanol bromide
- 1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]propan-1-one
- N-(1-adamantyl)-4,5-dihydro-1,3-oxazol-2-amine; bicyclo[2.2.2]octane; 4,5-dihydro-1,3-oxazol-2-amine
- 1-(4-ethynylphenyl)propan-2-one
- N-(1-adamantyl)-4,5-dihydro-1,3-oxazol-2-amine
- 2-[1-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]ethoxy]ethanoic acid
