4-[3-(4-hydroxyphenyl)hexan-3-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Isomeric SMILES
CCCC(CC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
InChI
InChI=1S/C18H22O2/c1-3-13-18(4-2,14-5-9-16(19)10-6-14)15-7-11-17(20)12-8-15/h5-12,19-20H,3-4,13H2,1-2H3
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
- bis(chloranyl)zirconium; cyclopenta-1,3-diene; 2-methylpropanoylazanide
- dinaphthalen-1-yliodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- carbanide; hafnium; 2-methylpropane; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; phosphane
- (1-azanidyl-2-cyclopenta-1,3-dien-1-yl-2,4,4-trimethyl-1-oxidanylidene-pentan-3-yl)-dimethyl-silicon; hafnium(4+); dichloride
- dinaphthalen-1-yliodanium; hexakis(fluoranyl)antimony(1-)
- hexakis(fluoranyl)antimony(1-); (4-methylphenyl)-phenyl-iodanium
- (1-azanyl-2-cyclopenta-1,3-dien-1-yl-2,4,4-trimethyl-1-oxidanylidene-pentan-3-yl)-dimethyl-silicon
- (2-cyclopenta-1,3-dien-1-yl-3,4,5,6-tetramethyl-phenyl)carbonylazanidyl-dimethyl-silicon; zirconium(3+); dichloride
- (4-methoxyphenyl)-phenyl-iodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- bis(4-tert-butylphenyl)iodanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
