4,4,4-tris(fluoranyl)-3-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(CCO)C(F)(F)F
InChI
InChI=1S/C10H11F3O/c11-10(12,13)9(6-7-14)8-4-2-1-3-5-8/h1-5,9,14H,6-7H2
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
- 4-fluoranyl-1,2,3-benzothiadiazole-7-carbaldehyde
- 5,5-dicyclopropyl-1-(2-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pentan-1-one
- 7-(chloromethyl)-1,2,3-benzothiadiazole
- 1-(1,2,3-benzothiadiazol-7-yl)-2,2,2-tris(chloranyl)ethanol
- (E)-3-(1,2,3-benzothiadiazol-7-yl)prop-2-enoic acid
- 1-(1,2,3-benzothiadiazol-7-yl)-2,2,2-tris(chloranyl)ethanone
- ethyl 4,4,4-tris(fluoranyl)-3-phenyl-butanoate
- 1,3,3a,4,5,6,7,7a-octahydroindol-2-ylidenemethanone
- 5-cyclopentyl-6,6,6-tris(fluoranyl)hexanoic acid
- 5,5,5-tris(fluoranyl)-4-phenyl-pentanoic acid
