2-[(E)-2-(4-fluorophenyl)ethenyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)F)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC=C(C=C2)F)O
InChI
InChI=1S/C14H11FO/c15-13-9-6-11(7-10-13)5-8-12-3-1-2-4-14(12)16/h1-10,16H/b8-5+
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
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)-1-phenyl-but-2-en-1-one
- 6-methoxy-1-pentadecyl-3,4-dihydro-2H-pyrido[3,4-b]indole
- [7-(4-acetyloxy-6-oxidanylidene-1,3-oxazin-2-yl)-4-oxidanylidene-8-phenyl-6-[(E)-2-phenylethenyl]-5-oxabicyclo[4.2.0]oct-2-en-2-yl] ethanoate
- [2-oxidanylidene-6-[(E)-2-phenylethenyl]pyran-4-yl] propanoate
- (Z)-1,2-bis(bromanyl)hex-1-en-3-ol
- 1-(1-bromanylisoquinolin-3-yl)-3-methyl-thiourea
- (E)-3-(1,5-dimethylpyrazol-4-yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one
- 1-[(E)-2-phenylethenyl]azepan-2-one
- 8,10,11-triazaspiro[5.5]undecane-7,9-dithione
- N,N-dimethyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]aniline
