1,1,1,3-tetrakis(chloranyl)-4-methyl-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)C(Cl)(Cl)Cl)Cl
Isomeric SMILES
CC(C)C(C(=O)C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C6H8Cl4O/c1-3(2)4(7)5(11)6(8,9)10/h3-4H,1-2H3
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-bromanyl-4,8b-dihydro-3aH-indeno[2,1-d][1,2]oxazole
- trimethyl-[[(2S)-5-oxidanylideneoxolan-2-yl]methyl]azanium bromide
- trimethyl-[[(2S)-5-oxidanylideneoxolan-2-yl]methyl]azanium
- oct-2-ynyl-di(propan-2-yloxy)borane
- 9-methanoyl-9H-fluorene-4-carboxylic acid
- 3-methyl-6-phenyl-pyrrolo[3,4-b]pyridine-5,7-dione
- 4-[(4-methanoylphenyl)diazenyl]benzaldehyde
- 3-methyl-5-(4-nitrophenyl)-1,3-oxazolidine-2-thione
- 1-(3,4-dimethoxyphenyl)-4-oxidanyl-pentan-1-one
- 3,4,9,9-tetramethyl-8,10-dioxaspiro[5.5]undec-3-ene-7,11-dione
