1-[2,3,4-tris(chloranyl)phenyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
Isomeric SMILES
CCCC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
InChI
InChI=1S/C10H9Cl3O/c1-2-3-8(14)6-4-5-7(11)10(13)9(6)12/h4-5H,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
- 3-(2-hydroxyphenyl)-2-oxidanyl-chromen-4-one; methanamide
- ethyl N-(3-butanoylphenyl)carbamate
- (4E)-4-[[(5-bromanylpyridin-2-yl)amino]-oxidanyl-methylidene]-7-chloranyl-chromene-2,3-dione
- 1-(4-bromophenyl)-2-phenyl-butan-1-one
- N-(5-bromanylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide
- 1-but-1-ynyl-3-fluoranyl-benzene
- 2-oxidanyl-4-oxidanylidene-5-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide
- 4,4-bis(diethoxyphosphoryl)-1-(2-hydroxyphenyl)butan-1-one
- N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]methanamide
- 2-naphthalen-2-ylbutanenitrile
