4-(4-decoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C22H30O2/c1-2-3-4-5-6-7-8-9-18-24-22-16-12-20(13-17-22)19-10-14-21(23)15-11-19/h10-17,23H,2-9,18H2,1H3
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
- (3Z)-3-(trimethylsilylmethylidene)-2-benzotellurophen-1-one
- (8S,11S,13S,14S,17S)-11-but-3-enyl-13-methyl-17-oxidanyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-[3,5-bis(bromanyl)-2,6-bis(fluoranyl)phenyl]propan-2-ol
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3,5-dimethyl-phenol
- N-[4,5-bis(bromanyl)-1,2,3-triazol-1-yl]-1-phenyl-methanimine
- (3S,4S)-3-ethenyl-3-methyl-2-methylidene-1-(2-methylprop-2-enyl)-4-(phenylmethoxymethyl)cyclohexan-1-ol
- (NZ)-N-[1-[3-[(Z)-C-[bis(chloranyl)methyl]-N-oxidanyl-carbonimidoyl]phenyl]-2,2-bis(chloranyl)ethylidene]hydroxylamine
- 2-oxidanyl-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzaldehyde
- 1,2-bis[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]cyclopentane
- 2-[2,5-bis(chloranyl)phenyl]sulfonyl-6-fluoranyl-benzenecarbonitrile
