4-[(E)-2-(2-fluorophenyl)-1-phenyl-ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC2=CC=CC=C2F)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2F)/C3=CC=C(C=C3)O
InChI
InChI=1S/C20H15FO/c21-20-9-5-4-8-17(20)14-19(15-6-2-1-3-7-15)16-10-12-18(22)13-11-16/h1-14,22H/b19-14+
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)-octadec-9-en-1-amine; 2H-1,2,4-triazine-3,5-dione
- (E)-but-2-enedioic acid; 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-dimethyl-ethanamine
- (E)-but-2-enedioic acid; 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-N,N-diethyl-ethanamine
- butyl (2E)-2-(4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanoate
- 4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-2-amine; 2-oxidanylpropanoic acid
- calcium; (Z)-7-[3-(phenylsulfonylamino)-2-bicyclo[2.2.1]heptanyl]hept-5-enoate; (E)-7-[3-(phenylsulfonylamino)-2-bicyclo[2.2.1]heptanyl]hept-5-enoate
- (E)-1-(4-methoxyphenyl)-5-piperidin-1-yl-pent-1-en-3-one hydrochloride
- 2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-amine; 2-oxidanylpropanoic acid
- (E)-3-phenyl-1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)prop-2-en-1-one
- 1-[3-[(E)-4-phenylbut-3-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one hydrochloride
