2-[2-(3-fluorophenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC(=CC=C2)F)O
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC(=CC=C2)F)O
InChI
InChI=1S/C14H13FO/c15-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)16/h1-7,10,16H,8-9H2
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
- 3-methyl-2-pyridin-4-yl-1,3-dihydroisoindol-1-ol
- (4S,5R)-2-oxidanylidene-5-propyl-6-sulfanylidene-1,3-diazinane-4-carboxylic acid
- 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)furo[3,2-b]pyridine
- N-(2-azanyl-5-methoxy-phenyl)methanesulfonamide
- methyl (1S,3R)-4-methylidene-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexane-1-carboxylate
- methyl (6R)-6-azanyl-2-methyl-5-oxidanylidene-6,7-dihydro-4H-1,4-thiazepine-3-carboxylate
- tridecane-2,6,9-trione
- (2R,6S)-7-acetyloxy-2,6-dimethyl-heptanoic acid
- 3-(2-methylpropoxy)-6-(3-oxidanylpropyl)cyclohex-2-en-1-one
- propan-2-yl (1R,2R)-2-[(E)-but-1-enyl]-1-oxidanyl-cyclopentane-1-carboxylate
