4-fluoranyl-2-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCF)CO
Isomeric SMILES
C1=CC=C(C=C1)C(CCF)CO
InChI
InChI=1S/C10H13FO/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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-oxidanylprop-2-enylsulfanyl)prop-2-en-1-ol
- (2-hydroxyphenyl) 2-thiophen-2-ylbutanoate
- 2-[3-[[3-(2-hydroxyethyl)phenyl]disulfanyl]phenyl]ethanol
- 5-imidazol-1-yl-1-[4-(trifluoromethyl)phenyl]pentan-1-one
- [1,3,2]dioxathiolo[4,5-b]pyridine
- 4-(2-methylimidazol-1-yl)-1-[4-(trifluoromethyl)phenyl]butan-1-one
- 2-(1-cyanoethenylsulfanyl)prop-2-enenitrile
- 2-[(E)-[cyclopropyl-[4-(2-phenylimidazol-1-yl)phenyl]methylidene]amino]oxyethanamine dihydrochloride
- 4-[(4-oxidanyl-2-prop-2-enyl-phenyl)disulfanyl]-3-prop-2-enyl-phenol
- (Z)-1-(1-hydroxyethylsulfanyl)but-1-en-1-ol
