(E)-3-(2-phenoxyphenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C=CCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2/C=C/CO
InChI
InChI=1S/C15H14O2/c16-12-6-8-13-7-4-5-11-15(13)17-14-9-2-1-3-10-14/h1-11,16H,12H2/b8-6+
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
- 2-[1-[(E)-5,5-diphenylpent-2-enyl]piperidin-4-yl]-3H-isoindol-1-one
- 3-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one
- N-[1-(3,3-diphenylpropyl)piperidin-4-yl]benzamide hydrochloride
- N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N-methyl-benzamide
- 2,2-bis(4-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)ethanamide
- spiro[1,3-dioxolane-2,4'-2,3-dihydro-1H-naphthalene]-2'-carboxylic acid
- 2-[1-[3-(2-methoxyphenyl)propyl]piperidin-4-yl]-3H-isoindol-1-one
- (E)-5,5-diphenylpent-2-en-1-ol
- 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 3-butylhept-2-en-1-ol
