4-[(E)-2-(3-fluorophenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C=CC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)F)/C=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C14H11FO/c15-13-3-1-2-12(10-13)5-4-11-6-8-14(16)9-7-11/h1-10,16H/b5-4+
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
- 2-(2-oxidanylidenebutyl)isoindole-1,3-dione
- 3-[(2-methylpropan-2-yl)oxycarbonyl]hex-5-enoic acid
- methyl 5-azido-4,4-dimethoxy-pentanoate
- 1-(6-methoxy-4-methyl-2H-quinolin-1-yl)ethanone
- 5-(2-methylpropyl)-2-phenyl-1,3-oxazol-4-one
- methyl (1S,1aR,7bR)-1-azanyl-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalene-1-carboxylate
- 4-(3-phenylprop-2-ynyl)benzenecarbonitrile
- (2S,3R)-2-methyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridin-3-ol
- N,N-di(propan-2-yl)-3-pyrimidin-5-yl-prop-2-yn-1-amine
- ethyl (2R,4R)-2-tert-butyl-1,3-thiazolidine-4-carboxylate
