1-phenoxy-2-[(E)-2-phenylethenyl]benzene
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Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C20H16O/c1-3-9-17(10-4-1)15-16-18-11-7-8-14-20(18)21-19-12-5-2-6-13-19/h1-16H/b16-15+

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
- aniline; ethyl 2-methylprop-2-enoate
- N-ethyl-N-phenyl-aniline; 2-methylprop-2-enoate
- octane; oxidanyl(oxidanylidene)titanium; propan-2-ol
- (Z)-2-methylhenicos-2-enamide
- aniline; 1-ethenyl-2-ethyl-benzene
- 2,2-bis(hydroxymethyl)heptyl 2-methylprop-2-enoate
- N-[1-(2-ethenylphenyl)ethyl]-N-phenyl-aniline
- (Z)-2-methylpentadec-2-enamide
- 3-[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4-tricarboxylic acid
- bis[2-(2,3,4,5-tetrahydropyridin-6-yl)propan-2-yl]diazene dihydrochloride