4-[1,2,2-tris(fluoranyl)ethenoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC(=C(F)F)F)O
Isomeric SMILES
CC(CCOC(=C(F)F)F)O
InChI
InChI=1S/C6H9F3O2/c1-4(10)2-3-11-6(9)5(7)8/h4,10H,2-3H2,1H3
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
- 1,1,1-tris(fluoranyl)-6,6-dimethyl-4-methylidene-2-(trifluoromethyl)heptan-2-ol
- 1,1,1-tris(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxymethyl]butan-2-ol
- 2-chloranylsulfonyloxypyridine
- 4-chloranylsulfonyloxy-3,5-dimethyl-1,2-oxazole
- [1-[bis(phenylmethoxy)phosphorylmethyl]cyclopentyl] hydrogen carbonate
- 1-(1-phenyl-2-phosphono-butan-2-yl)cyclopentane-1-carboxylic acid
- 1,3-diphenyl-2-phosphonato-propan-2-ol
- (2-oxidanyl-1,3-diphenyl-propan-2-yl)phosphonic acid
- 1-phenyl-2-phosphonato-butan-2-ol
- (2-oxidanyl-1-phenyl-butan-2-yl)phosphonic acid
