1,1,1-tris(chloranyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(Cl)(Cl)Cl
Isomeric SMILES
CCC(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H5Cl3O/c1-2-3(8)4(5,6)7/h2H2,1H3
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
- 3,3-bis(chloranyl)-2-methyl-but-1-ene
- methyl 2-[[2-(pyrimidin-2-yloxymethyl)morpholin-4-yl]carbonylamino]benzoate
- N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethylcarbamoyl]piperidin-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide
- N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- 2-[[5-(furan-2-yl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide
- 7,7-dimethyl-2-(3-nitrophenyl)-6,8-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one
- 4-chloranyl-3-nitro-N'-octanoyl-benzohydrazide
- 1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-(1-phenylethyl)thiourea
- 5-bromanyl-N-[(2-bromophenyl)methyl]-2-methoxy-benzenesulfonamide
- N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide
