4-[10-(4-hydroxyphenyl)decyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCCCCCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCCCCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C22H30O2/c23-21-15-11-19(12-16-21)9-7-5-3-1-2-4-6-8-10-20-13-17-22(24)18-14-20/h11-18,23-24H,1-10H2
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
- 1-cyclopent-2-en-1-yl-3-[(E)-hydroxyiminomethyl]-2-methyl-heptan-2-ol
- (E)-1-diethoxyphosphorylpent-2-ene
- 2-(2-nitroethyl)benzoic acid
- N-methyl-N-(3-oxidanylidenebutan-2-yl)nitrous amide
- 5-ethoxy-4-(phenylmethyl)-3,4-dihydro-2H-pyrrole
- ethyl 4-azanylpentanoate hydrochloride
- 2,4-bis(chloranyl)-2,4-dimethyl-pentane
- tert-butyl 2-(4-chlorophenyl)sulfinylethanoate
- 3-chloranyl-3-[4-(trifluoromethyl)phenyl]-1,2-diazirine
- methyl (1R,2S)-2-ethanoylcyclopropane-1-carboxylate
