1-[4-(4-ethenylphenyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C=C)O
Isomeric SMILES
CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C=C)O
InChI
InChI=1S/C16H16O/c1-3-13-4-6-15(7-5-13)16-10-8-14(9-11-16)12(2)17/h3-12,17H,1H2,2H3
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
- 1-phenyldeca-1,5-diyn-4-one
- [phenyl(prop-2-enoxy)methyl]benzene
- 5-methoxy-3-[2-(methylamino)ethyl]-1,3-dihydroindol-2-one
- N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-ethanimine
- 2,6-ditert-butyl-4-fluoranyl-phenol
- (4S)-1-methyl-4-(phenylmethyl)imidazolidine-2-carboxylic acid
- tert-butyl (E)-3-azanyl-3-pyridin-2-yl-prop-2-enoate
- 2-[cyclopenta-1,3-dien-1-yl(phenyl)methyl]propanedinitrile
- (1S,4S)-1,4-bis(ethenyl)-6,6-dimethyl-9-oxaspiro[4.4]nonan-8-one
- phenylsulfanylmethyl 2,2-dimethylpropanoate
