2-[(E)-3-phenylprop-2-enoxy]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCOC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2O
InChI
InChI=1S/C15H14O2/c16-14-10-4-5-11-15(14)17-12-6-9-13-7-2-1-3-8-13/h1-11,16H,12H2/b9-6+
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
- 9H-xanthen-4-ol
- 4-methoxy-9H-xanthene
- morpholin-4-yl-[2-(10H-phenothiazin-1-yl)-1,3-dioxolan-2-yl]methanone
- (2-methyl-3-oxidanylidene-1-benzofuran-2-yl) ethanoate
- 2-butan-2-yl-4,5-dihydro-1H-imidazole
- [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] ethanoate
- 2-pentan-3-yl-4,5-dihydro-1H-imidazole
- 2,2-dimethyl-1-benzofuran-3-one
- dideuteriozirconium
- 2-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one dihydrochloride
