1-[4-fluoranyl-3-(trifluoromethyl)phenyl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=C(C=C1)F)C(F)(F)F)O
Isomeric SMILES
CCC(CC1=CC(=C(C=C1)F)C(F)(F)F)O
InChI
InChI=1S/C11H12F4O/c1-2-8(16)5-7-3-4-10(12)9(6-7)11(13,14)15/h3-4,6,8,16H,2,5H2,1H3
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
- 5-chloranyl-2-[(Z)-1-[4-fluoranyl-3-(trifluoromethyl)phenyl]but-1-en-2-yl]-1,3-benzoxazole
- bis(chloranyl)methane; trimethylazanium
- ethene; triethylazanium; bromide
- bis(chloranyl)methane; (4-chlorophenyl)methyl-dimethyl-azanium
- ethene; triethylazanium; chloride
- 1-methylidene-2H-pyridin-1-ium chloride
- 1-methylidene-2H-pyridin-1-ium bromide
- bis(bromanyl)methane; (4-chlorophenyl)methyl-dimethyl-azanium
- bis(bromanyl)methane; trimethylazanium
- antimony(3+) heptahydrate
