4-[6-(4-hydroxyphenyl)hexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C18H22O2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h7-14,19-20H,1-6H2
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
- 4-methyl-3-oxidanidyl-1-oxidanyl-imidazol-3-ium
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate; 2-hydroxyethyl(trimethyl)azanium
- N,N-bis(phenylsulfanyl)methanamine
- ethyl 3-bromanylbenzoate
- 4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione
- 7-chloranyl-1-benzofuran
- [4-(chloromethyl)phenyl]-trimethoxy-silane
- 1-chloranyl-3-oxidanyl-propan-2-one
- tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
- 2,3-dihydro-1H-inden-5-amine
