4-[2-(4-hydroxyphenyl)heptyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCC(CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C19H24O2/c1-2-3-4-5-17(16-8-12-19(21)13-9-16)14-15-6-10-18(20)11-7-15/h6-13,17,20-21H,2-5,14H2,1H3
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
- 7,7,8,8,9,9,10,10,11,11,12,12,13-tridecakis(fluoranyl)-13-(trifluoromethyl)pentadecan-1-ol
- diicosyl 2-iodanylhexanedioate
- 12,12-dimethyltridecan-5-one
- 2-azanyl-2-phenylmethoxy-ethanol
- 2-[(E)-2-(4-dodecoxyphenyl)ethenyl]-3-methoxy-quinoline
- 3-[4-(diethylamino)-2-methyl-1H-indol-3-yl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one
- henicosanedioate
- 21-octoxy-21-oxidanylidene-henicosanoic acid
- aluminum calcium indium(3+)
- aluminum bismuth calcium indium(3+)
