4,4-bis(chloranyl)-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCC(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCC(Cl)Cl
InChI
InChI=1S/C10H10Cl2O/c11-10(12)7-6-9(13)8-4-2-1-3-5-8/h1-5,10H,6-7H2
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
- 4-chloranyl-3,4-dimethoxy-1-phenyl-butan-1-one
- 4-[1-(furan-2-ylmethyl)-5-methyl-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 2-(4-bromanylbutylsulfanyl)-5-methyl-1,3,4-oxadiazole
- 2-methyl-2-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfinyl]butan-2-ylsulfanyl]-1,3,4-oxadiazolidine
- 2-[2-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]-1,3-dioxolan-2-yl]pyridine
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butyl N'-methylcarbamimidothioate hydrobromide
- 4-chloranyl-4-methoxy-1-phenyl-butan-1-one
- 4-chloranylbutanal; ethylbenzene
- methyl 5-(5-methyl-1,2,3,4-tetrazol-1-yl)pentanoate
- potassium ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
