2-[2,6-bis(chloranyl)phenoxy]-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC2=C(C=CC=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C14H10Cl2O2/c15-11-7-4-8-12(16)14(11)18-9-13(17)10-5-2-1-3-6-10/h1-8H,9H2
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
- 1-(4-chloranylphenoxy)-3,3-dimethyl-1-phenyl-butan-2-one
- butanal; prop-1-ene
- trimethoxy(3-pyridin-4-ylpropyl)silane
- dialuminum; dipotassium; chromium(2+); nickel(2+); trisulfate
- ethene; hexadecanoate
- 2,5-dimethyl-4,4-diphenoxy-hexan-3-one
- 3,3-dimethyl-1,1-diphenoxy-1-phenyl-butan-2-one
- manganese(2+); zirconium(2+); phosphate
- 2-[2,5-bis(chloranyl)phenoxy]-2-oxidanyl-1-phenyl-ethanone
- dialuminum; 2-azanylethanoate; zirconium(2+); trihypochlorite
