1,1,1,3-tetrakis(chloranyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C(Cl)(Cl)Cl)Cl
Isomeric SMILES
CC(C(=O)C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C4H4Cl4O/c1-2(5)3(9)4(6,7)8/h2H,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
- 1,1,3,3-tetrakis(chloranyl)butan-2-one
- but-1-yne-1-sulfonyl chloride
- bis(chloranyl)-[(E)-1-chloranyl-1-methoxy-prop-1-en-2-yl]phosphane
- 2-bis(chloranyl)phosphoryloxy-2-methyl-propanoyl chloride
- ethyl N-(trifluoromethyl)carbamate
- 2-nitrooxyethyl ethanoate
- N-[chloranyl(trichloromethyl)phosphoryl]propan-2-amine
- 2-(dimethyl-$l^{4}-sulfanylidene)-2-nitro-ethanamide
- tert-butylimino-tris(chloranyl)-$l^{5}-arsane
- 3-ethoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine
