4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C16H14O/c17-16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14/h1-13,17H/b8-4+,9-5+
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
- 3-[(3-azanyl-2-oxidanylidene-chromen-4-yl)amino]propyl-dimethyl-azanium
- 3-azanyl-4-[3-(dimethylamino)propylamino]chromen-2-one
- (4-nitrophenyl) 3-(4-nitrophenoxy)sulfonylbenzoate
- 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline
- (5Z)-1-(phenylmethyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione
- 1-bromanyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
- 2-(decanoylamino)ethanoic acid
- [2-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]phenyl]methanol
- diheptylphosphinic acid
- 1-chloranyl-2-[(E)-2-(2-methylphenyl)ethenyl]benzene
