4-(4-tert-butylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O/c1-16(2,3)14-8-4-12(5-9-14)13-6-10-15(17)11-7-13/h4-11,17H,1-3H3
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
- N-(1,3-diphenylpropan-2-ylideneamino)-4-methyl-benzenesulfonamide
- 2-(2-chlorophenyl)ethanol
- 2-(2-methylphenyl)ethanol
- 2,2,5-trimethylcyclohept-4-en-1-one
- S-[2-[di(propan-2-yl)amino]ethyl] 3-chloranylpyrido[2,3-b][1,4]benzothiazine-5-carbothioate hydrochloride
- S-[2-[di(propan-2-yl)amino]ethyl] 3-chloranylpyrido[2,3-b][1,4]benzothiazine-5-carbothioate
- 1-(3-bromophenyl)propan-1-one
- 2,3-bis(oxidanyl)terephthalic acid
- cyclohexanamine; sulfuric acid
- 3-methyl-1H-pyrazin-2-one
