2-[6-(3-methoxyphenyl)hexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCCCCC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC(=C1)CCCCCCC2=CC=CC=C2O
InChI
InChI=1S/C19H24O2/c1-21-18-13-8-10-16(15-18)9-4-2-3-5-11-17-12-6-7-14-19(17)20/h6-8,10,12-15,20H,2-5,9,11H2,1H3
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-(4-oxidanylidene-2-propyl-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)ethanoic acid
- N-methyl-2-[[(1R)-1-phenylethyl]amino]-N-prop-2-enyl-cyclopentene-1-carboxamide
- 2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-5-phenyl-1,2,3,4-tetrazole
- 4-ethyl-5-(1-methylpiperidin-3-yl)imino-2-propan-2-yl-1,2,4-thiadiazolidin-3-one
- 2-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methylidene]propanedinitrile
- 3-[(1R,2R)-1-methyl-2-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-cyclopentyl]propanoic acid
- 2-[(1R,2R)-2-ethylsulfanyl-1-oxidanylidene-thiolan-2-yl]-2-phenyl-ethanol
- 2,5-dihexylthiophene 1,1-dioxide
- (1R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6,6-trimethyl-cyclohex-3-en-1-ol
- 2-bromanyl-2-chloranyl-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]butan-1-one
