2-(3,3-diphenylprop-2-enoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCOCCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=CCOCCO)C2=CC=CC=C2
InChI
InChI=1S/C17H18O2/c18-12-14-19-13-11-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,18H,12-14H2
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
- ethyl 2-[4-methylidene-1-(phenylmethyl)pyrrolidin-2-yl]ethanoate
- (4aS,11cS)-1-methyl-3,4,4a,5,7,11c-hexahydro-2H-pyrido[3,2-c]carbazol-6-one
- tert-butyl (2R)-2-prop-2-enyl-2,3-dihydroindole-1-carboxylate
- N-[(1S)-2-methoxy-1-phenyl-ethyl]-1-pyridin-2-yl-ethanimine
- N-[3-(4-methylphenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine
- N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]-3-piperidin-1-yl-propan-1-amine
- (6S,7S)-6-phenyl-7-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]octan-8-one
- 1-(5-pyridin-3-ylpyridin-3-yl)-1,4-diazepane
- ethyl 4-methyl-5-sulfanylidene-[1,2]dithiolo[4,3-b]pyrrole-6-carboxylate
- 4-[methoxy(phenylsulfanyl)methyl]oxan-4-ol
