1,5-diphenylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCC(C2=CC=CC=C2)O
InChI
InChI=1S/C17H20O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13,17-18H,7-8,11,14H2
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
- trimethyl-[1-(1-methylindol-2-yl)ethenoxy]silane
- (5-chloranyl-1H-indol-3-yl)-(furan-2-yl)methanone
- 4-chloranyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinoline
- 4-[2-(cyclopropylamino)-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride
- 4-[2-(cyclopropylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole
- 4-(4-chlorophenyl)sulfinylmorpholine
- 3-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indole
- 3-[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]benzenecarbonitrile
- 2-(2-methylcyclohex-3-en-1-yl)-2-[methyl(phenyl)amino]ethanenitrile
