phenyl-(4-propylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O/c1-2-6-13-9-11-15(12-10-13)16(17)14-7-4-3-5-8-14/h3-5,7-12,16-17H,2,6H2,1H3
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
- 2-(2,5,9-trimethyldeca-3,4,8-trien-2-yl)-1,3-oxazolidine
- tert-butyl 2-(phenylsulfonylamino)ethanoate
- 3,3,5,5-tetramethyl-N-[3-(trifluoromethyl)phenyl]-1,2,4,6,7,8-hexahydronaphthalen-2-amine
- tert-butyl N-[[3-[4-(4-fluorophenyl)phenyl]-1,2-oxazol-5-yl]methyl]carbamate
- 1-(1,3-benzodioxol-5-yl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride
- 2-[2-methoxyethyl(phenylsulfonyl)amino]ethanoic acid
- 1-(5-bromanyl-2-oxidanyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride
- 3-(2-azanylethyl)-5-chloranyl-1,3-dihydroindol-2-one hydrochloride
- 1-(5-bromanyl-2-oxidanyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
- 3-(2-azanylethyl)-5-chloranyl-1,3-dihydroindol-2-one
