3-(3-phenethylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC(=CC=C2)CCCO
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC(=CC=C2)CCCO
InChI
InChI=1S/C17H20O/c18-13-5-10-16-8-4-9-17(14-16)12-11-15-6-2-1-3-7-15/h1-4,6-9,14,18H,5,10-13H2
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
- 3-[4-(2-cyano-2-methyl-propyl)phenyl]-2,2-dimethyl-propanenitrile
- 4-[2-[methyl-(phenylmethyl)amino]ethyl]aniline
- 3,7-dimethyl-8-[(3R)-piperidin-3-yl]quinoline
- 2-methylsulfanyl-1-[(2-methylsulfanylimidazol-1-yl)methyl]imidazole
- 1-[bis(methylsulfanyl)-pyrazol-1-yl-methyl]pyrazole
- (5S,10R)-15-methyl-2,3,4,5,6,7,10,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene
- tert-butyl-dimethyl-[[(2R,3R)-3-methyl-3-prop-1-ynyl-oxiran-2-yl]methoxy]silane
- 3-cyclododecylbutan-2-ol
- 2-methyl-N-(2-methylpropyl)-N-(2-piperidin-2-ylethyl)propan-1-amine
- 1-[(1S,2S,3R)-3-[tert-butyl(dimethyl)silyl]-2-methyl-cyclopentyl]ethanone
