2-[4-(3-methoxyphenyl)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCCC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC(=C1)CCCCC2=CC=CC=C2O
InChI
InChI=1S/C17H20O2/c1-19-16-11-6-8-14(13-16)7-2-3-9-15-10-4-5-12-17(15)18/h4-6,8,10-13,18H,2-3,7,9H2,1H3
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
- (2S)-2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]carbonylamino]pentanoic acid
- 3-phenyl-1-(4-propylpiperazin-1-yl)prop-2-yn-1-one
- N'-[(2-methoxyphenyl)methyl]-1-phenyl-ethane-1,2-diamine
- [(3S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]methanol
- 1-[(E)-2-(2-fluorophenyl)ethenyl]adamantane
- 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanoylsulfanylmethyl ethanoate
- 1,3,5-trimethoxy-2-(propan-2-ylsulfanylmethyl)benzene
- 4-phenyl-1-phenylsulfanyl-butan-2-one
- [2-(2-methylsulfanylethyl)phenyl]-phenyl-methanone
- (1S,3S,4aS,5S,8R,8aR)-3,8-dimethyl-5-propan-2-yl-1,2,3,4,4a,5,6,7-octahydronaphthalene-1,8,8a-triol
