1-[1,1,2,3,3-pentakis(fluoranyl)prop-2-enoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C(=C(F)F)F)(F)F
Isomeric SMILES
CCCCOC(C(=C(F)F)F)(F)F
InChI
InChI=1S/C7H9F5O/c1-2-3-4-13-7(11,12)5(8)6(9)10/h2-4H2,1H3
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
- tert-butylperoxy 2-methylprop-2-enyl carbonate
- 2-methylpentan-2-ylperoxy 2-methylprop-2-enyl carbonate
- propylazanium; trimethyl(2-methylprop-2-enoyl)azanium; chloride
- 3-(2,2-dimethylpropyl)-3-hexyl-1,2-bis(oxidanyl)cyclohexane-1,2-dicarboxylate
- 3-(2,2-dimethylpropyl)-3-hexyl-1,2-bis(oxidanyl)cyclohexane-1,2-dicarboxylic acid
- 2-(2,2-dimethylpropoxycarbonyl)-1,2-bis(oxidanyl)cyclohexane-1-carboxylic acid
- 2-(2,2-dimethylpropoxycarbonyl)cyclohexane-1-carboxylate
- 2-(2,2-dimethylpropoxycarbonyl)cyclohexane-1-carboxylic acid
- azane; 6,6-bis(chloranyl)-1-phenyl-cyclohexa-1,3-diene
- 6,6-bis(chloranyl)-1-phenyl-cyclohexa-1,3-diene
