4-[(E)-2-(4-phenylphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)O
InChI
InChI=1S/C20H16O/c21-20-14-10-17(11-15-20)7-6-16-8-12-19(13-9-16)18-4-2-1-3-5-18/h1-15,21H/b7-6+
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-bromanylindol-1-yl)-tri(propan-2-yl)silane
- 2-[(2-chloranyl-4-iodanyl-phenyl)amino]-5-(dimethylsulfamoyl)-3,4-bis(fluoranyl)benzoic acid
- 7-[[7-chloranyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]sulfonyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid
- (phenylmethyl) (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1-(3-bromophenyl)-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
- N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]pyridin-2-amine
- 5-[3-(2-dimethylaminoethyl)indol-1-yl]-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-ol
- N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-quinazolin-4-amine
- 1-(bromomethyl)-4-diethoxyphosphoryl-benzene
- N-(3-chloranyl-4-methoxy-phenyl)-6-iodanyl-quinazolin-4-amine
