2,2-bis(chloranyl)-1-(4-chlorophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C(Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)C(Cl)Cl)Cl
InChI
InChI=1S/C8H5Cl3O/c9-6-3-1-5(2-4-6)7(12)8(10)11/h1-4,8H
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
- ethyl 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]ethanoate
- octylsulfonylmethylbenzene
- N-(4-phenylphenyl)hexadecanamide
- dioctadecyl(diphenyl)germane
- N2,N6-bis(3-methylpyridin-2-yl)pyridine-2,6-dicarboxamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(2,5-dimethylphenyl)butanamide
- methyl 2-cyano-3-(2,4,5-trimethoxyphenyl)prop-2-enoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-heptan-2-yl-nonanamide
- 1-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]propan-1-ol
- methyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
