4-[(E)-2-(3-fluorophenyl)-1-phenyl-ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)F)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)/C(=C\C2=CC(=CC=C2)F)/C3=CC=C(C=C3)O
InChI
InChI=1S/C20H15FO/c21-18-8-4-5-15(13-18)14-20(16-6-2-1-3-7-16)17-9-11-19(22)12-10-17/h1-14,22H/b20-14+
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
- 4-[(E)-2-(4-fluorophenyl)-1-phenyl-ethenyl]phenol
- 4-(aminomethyl)-1-(phenylmethyl)pyrrolidin-2-one; (E)-but-2-enedioic acid
- 4-[(E)-2-(2-fluorophenyl)-1-phenyl-ethenyl]phenol
- (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
