2-[(E)-2-(3-fluorophenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC(=CC=C2)F)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC(=CC=C2)F)O
InChI
InChI=1S/C14H11FO/c15-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)16/h1-10,16H/b9-8+
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
- 6-[(E)-2-(2-fluorophenyl)ethenyl]pyridin-2-amine
- methyl 1-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidine-5-carboxylate
- ethyl 3,3-dimethyl-6-oxidanyl-2-oxidanylidene-cyclohexane-1-carboxylate
- ethyl (E)-3-[1-(dioxidanyl)cyclohexyl]prop-2-enoate
- (2R,4S)-5-azido-N-methoxy-N,2,4-trimethyl-pentanamide
- 1,2-dihydrobenzo[f]thiochromen-3-one
- 3-[(10S)-10-methyl-1,4-dioxaspiro[4.5]decan-10-yl]propan-1-ol
- [(1S)-1-[(2R)-oxolan-2-yl]hexyl] ethanoate
- 3-tert-butyl-1-ethenyl-1H-isochromene
- 11-azabicyclo[8.3.1]tetradeca-1(14),10,12-triene-13-carbonitrile
