3-fluoranyl-2-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC=C2F)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC=C2F)O
InChI
InChI=1S/C13H11FO2/c14-11-7-4-8-12(15)13(11)16-9-10-5-2-1-3-6-10/h1-8,15H,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
- (3aR,6R,6aR)-2,2-dimethyl-6-(3-oxidanylpropyl)-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
- diethyl (2S,3R)-2-ethyl-3-oxidanyl-butanedioate
- (1R,2S,5R,6S)-2-(dioxidanyl)-5-methoxy-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonane
- dimethyl (2R,3S)-2-(2-methylpropyl)-3-oxidanyl-butanedioate
- (E)-2-(2-methyl-1,3-dioxolan-2-yl)-3-phenyl-prop-2-enal
- lithium (1R,3S,4R)-N,4,7,7-tetramethyl-N-prop-2-enyl-bicyclo[2.2.1]heptan-3-amine
- [7-(methoxymethoxy)naphthalen-2-yl]methanol
- (1R,3S,4R)-N,4,7,7-tetramethyl-N-prop-2-enyl-bicyclo[2.2.1]heptan-3-amine
- (1S,5R)-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-one
- [2-methylsulfanyl-4-(propylamino)pyrimidin-5-yl]methanol
