2,2,3,3-tetrakis(chloranyl)cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C1(Cl)Cl)(Cl)Cl)O
Isomeric SMILES
C1C(C(C1(Cl)Cl)(Cl)Cl)O
InChI
InChI=1S/C4H4Cl4O/c5-3(6)1-2(9)4(3,7)8/h2,9H,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
- 2-[3-[[4-fluoranyl-2-(trifluoromethyl)phenyl]sulfamoyl]propanoylamino]butanedioic acid
- octan-3-one; pentane-2,4-dione
- octan-2-one; undecan-2-one
- 3-[3-[[4-fluoranyl-2-(trifluoromethyl)phenyl]sulfamoyl]propanoylamino]-4-methoxy-4-oxidanylidene-butanoic acid
- 2,2,3,3-tetrakis(chloranyl)-1-methyl-cyclobutan-1-ol
- 2-[3-[[4-fluoranyl-2-(trifluoromethyl)phenyl]sulfamoyl]propanoylamino]propanoic acid
- hexyl ethanoate; pentyl propanoate
- 1,5,6,6-tetrakis(chloranyl)hex-5-en-1-ol
- hexanedinitrile; 2-methylpropanamide
- 2-ethoxyethyl ethanoate; 3,5,5-trimethylcyclohex-2-en-1-one
