1-[2-[(E)-3-phenylbut-1-enyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC1=CC=CC=C1C(C)O)C2=CC=CC=C2
Isomeric SMILES
CC(/C=C/C1=CC=CC=C1C(C)O)C2=CC=CC=C2
InChI
InChI=1S/C18H20O/c1-14(16-8-4-3-5-9-16)12-13-17-10-6-7-11-18(17)15(2)19/h3-15,19H,1-2H3/b13-12+
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
- (2R,5S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-5-propan-2-yl-bicyclo[4.1.0]heptane-7-carboxamide
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methyl-propane-1,3-diamine
- (2S,3R)-1-(diphenylmethyl)-2-methyl-azetidin-3-amine
- 5-ethanoyl-6-methyl-2,4-bis(methylsulfanyl)pyridine-3-carbonitrile
- 1-(4-fluorophenyl)-N'-hexyl-propane-1,3-diamine
- (2R)-2-[(2S)-oxolan-2-yl]-4-phenylsulfanyl-butan-2-ol
- (3S,4S)-3,4-dicyclohexyl-4-oxidanyl-butan-2-one
- N,N-dimethyl-2-[(E)-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]oxy-propan-1-amine
- 2-azanyl-3-phenyl-1-(1,3-thiazolidin-3-yl)propane-1-thione
- 2-(cyclohexylmethyl)-2-sulfanylidene-1,3,2$l^{5}-dithiaphospholane
