1,3,4,4-tetrakis(chloranyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)C(C(Cl)Cl)Cl)Cl
Isomeric SMILES
C(C(=O)C(C(Cl)Cl)Cl)Cl
InChI
InChI=1S/C4H4Cl4O/c5-1-2(9)3(6)4(7)8/h3-4H,1H2
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
- N-[[4-(methylcarbamoylamino)phenyl]amino]methanamide
- 3,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid
- N-[[4-(octadecylcarbamoylamino)phenyl]amino]methanamide
- 4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
- N-[[4-(dodecylcarbamoylamino)phenyl]amino]methanamide
- 5-(trifluoromethyl)piperidine-2-carboxylic acid
- N-[[4-(thiophen-2-ylcarbamoylamino)phenyl]amino]methanamide
- 1,2-bis(fluoranyl)pyrrolidine-2-carboxylic acid
- 2,4-ditert-butylphenol; 1,2-dimethylbenzene
- N-[[4-[[3-(phenylsulfanylcarbamoylamino)phenyl]carbamoylamino]phenyl]amino]methanamide
