1-[2,3,4-tris(chloranyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
Isomeric SMILES
CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
InChI
InChI=1S/C8H5Cl3O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,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
- [4-(methoxycarbonylamino)-3-propan-2-yl-phenyl] N-methylcarbamate
- 3-methylnaphthalen-1-ol
- potassium molecular oxygen
- sodium molecular oxygen
- bis(sulfanylidene)titanium
- 2-naphthalen-1-yl-4,5-dihydro-1H-imidazole
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(2-hydroxyethylamino)ethanol
- 3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]propan-1-ol
- 1-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]propan-2-ol
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(2-methoxyethylamino)ethanol
