4-[7-(4-hydroxyphenyl)heptyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C19H24O2/c20-18-12-8-16(9-13-18)6-4-2-1-3-5-7-17-10-14-19(21)15-11-17/h8-15,20-21H,1-7H2
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
- 1,4-bis(2-methylbutan-2-yl)benzene
- 6-azanyl-1,7-dihydropurin-2-one
- (2-nitrophenyl) N,N-dimethylcarbamate
- 3-[3-(aminosulfamoyl)phenyl]sulfonylbenzenesulfonohydrazide
- 1,6-diphenylhexane-1,6-dione
- 2,4,6-trimethyl-1-oxidanidyl-pyridin-1-ium
- 2-ethylpyridine-4-carboxamide
- dimethyl 2-methylidenepropanedioate
- 4-[2-(4-azanylcyclohexyl)propan-2-yl]cyclohexan-1-amine
- 1-bromanylnaphthalene-2-carbaldehyde
