2,2,6,6-tetrakis(fluoranyl)cyclohexan-1-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C(C1)(F)F)(F)F.O
Isomeric SMILES
C1CC(C(=O)C(C1)(F)F)(F)F.O
InChI
InChI=1S/C6H6F4O.H2O/c7-5(8)2-1-3-6(9,10)4(5)11;/h1-3H2;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
- 2,2,6,6-tetrakis(fluoranyl)cyclohexan-1-one
- 4,4,6-tris(chloranyl)-5-ethenyl-7-oxabicyclo[4.1.0]heptane
- 2,2-bis(chloranyl)-6,6-bis(fluoranyl)cyclohexane-1,1-diol
- 2,3-bis(chloranyl)-2-prop-2-enyl-cyclohex-3-en-1-one
- 2,2,6,6-tetrakis(chloranyl)-1-methyl-cyclohexan-1-ol
- 4,4,6-tris(fluoranyl)-7-oxabicyclo[4.1.0]heptane
- 2,6-bis(chloranyl)-2,6-bis(fluoranyl)cyclohexan-1-ol
- 3-chloranyl-2-ethenyl-phenol
- 4,4-bis(chloranyl)-6-fluoranyl-5-methyl-7-oxabicyclo[4.1.0]heptane
- 2,2,6,6-tetrakis(fluoranyl)cyclohexane-1,1-diol
