1,1,1-tris(chloranyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(Cl)(Cl)Cl
Isomeric SMILES
CC(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C3H3Cl3O/c1-2(7)3(4,5)6/h1H3
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-oxidanylethanesulfonic acid
- 2-chloranyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propane
- 1,1,1,4,4,4-hexakis(fluoranyl)-2,3-bis(trifluoromethyl)butane-2,3-diol
- 3-triethoxysilylpropan-1-amine
- 3-triethoxysilylpropanenitrile
- sulfanylidenecopper
- 2-methylcyclobutan-1-one
- methyl 2-diethoxyphosphinothioylsulfanylethanoate
- ethyl 2-diethoxyphosphinothioylsulfanylethanoate
- 2-dimethoxyphosphinothioylsulfanyl-N-(2-methoxyethyl)ethanamide
