4-[4-(2-methylbutyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H20O/c1-3-13(2)12-14-4-6-15(7-5-14)16-8-10-17(18)11-9-16/h4-11,13,18H,3,12H2,1-2H3
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
- 4-[2-(morpholin-4-ylmethyl)but-2-enyl]morpholine
- S-[(4-ethanoylsulfanylphenyl)methyl] ethanethioate
- 4,5-dimethyl-2,6-bis(pent-1-ynyl)pyrimidine
- 1,2-bis(2,6-dimethylphenyl)diazane
- 1-(naphthalen-2-ylmethyl)piperidin-4-amine
- 6-(butylamino)-1H-pyrazolo[3,4-d][1,3]thiazine-4-thione
- (2,5-dimethoxyphenyl)methoxy-trimethyl-silane
- 1-[2-(1-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol
- 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethyl-cyclopent-2-en-1-one
- 3,7-bis(chloranyl)-1H-indene-1,2-dicarbaldehyde
