2-butyl-4-(4-hydroxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC(=C1)C2=CC=C(C=C2)O)O
Isomeric SMILES
CCCCC1=C(C=CC(=C1)C2=CC=C(C=C2)O)O
InChI
InChI=1S/C16H18O2/c1-2-3-4-14-11-13(7-10-16(14)18)12-5-8-15(17)9-6-12/h5-11,17-18H,2-4H2,1H3
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
- 4-(4-oxidanyl-2-propan-2-yl-phenyl)-3-propan-2-yl-phenol
- 1-[2-(3-methyl-4-phenyl-piperazin-1-yl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one
- 4-(2,6-diethyl-4-oxidanyl-phenyl)-3,5-diethyl-phenol
- 3-methyl-2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzamide
- lithium; copper(1+); methylbenzene
- 1-thiophen-2-ylbutane-1,2-dione
- (2Z)-2-ethylidene-3-methyl-bicyclo[2.2.1]hept-4-ene
- 2-[(4-methoxyphenyl)carbonyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide
- 1,4-dioxane; titanium(3+); trichloride
- 2-nitrobenzaldehyde; titanium(3+); trichloride
