4-(2,4-dichlorophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CC(=O)CCC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H10Cl2O/c1-7(13)2-3-8-4-5-9(11)6-10(8)12/h4-6H,2-3H2,1H3
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-oxidanyl-N,N-dipropyl-benzenesulfonamide
- 4,7-dimethyl-2,9-diphenyl-1,10-phenanthroline
- 2,9-di(propan-2-yl)-1,10-phenanthroline
- copper; ethanenitrile; hexafluorophosphate
- 4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethyl-aniline chloride
- 2-(3-cyclohexylcarbonylphenyl)propanoic acid
- diphenyl-(2-trimethylsilyloxyphenyl)phosphane
- 4-diethylphosphanylbutan-1-ol
- N,N,5-trimethyl-2-oxidanyl-benzenesulfonamide
- 3,5-bis(chloranyl)-N,N-diethyl-4-oxidanyl-benzenesulfonamide
