1-(3-tert-butylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=CC=C1)C(C)(C)C)O
Isomeric SMILES
CCCC(C1=CC(=CC=C1)C(C)(C)C)O
InChI
InChI=1S/C14H22O/c1-5-7-13(15)11-8-6-9-12(10-11)14(2,3)4/h6,8-10,13,15H,5,7H2,1-4H3
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-dodecoxy-N-(2-hydroxyphenyl)benzenesulfonamide
- 1-[2-(dimethylamino)phenyl]pentan-1-ol
- 1-phenanthren-1-ylpentan-1-ol
- 1-(1H-inden-1-yl)-2-methyl-propan-1-ol
- 1-(3-propan-2-yloxyphenyl)ethanol
- 1-(4-ethoxyphenyl)butan-1-ol
- 1-sulfanylselanylpyrazole
- 1-(2-ethylphenyl)-2-methyl-propan-1-ol
- 5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-amine
- 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol
