4-(2-tert-butylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCCCCO
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCCCCO
InChI
InChI=1S/C14H22O2/c1-14(2,3)12-8-4-5-9-13(12)16-11-7-6-10-15/h4-5,8-9,15H,6-7,10-11H2,1-3H3
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
- 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol
- 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanol
- 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropan-1-ol
- 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxybutan-1-ol
- 4-(4-ethoxyphenoxy)butan-1-ol
- 4-[2,5-bis(chloranyl)phenoxy]butan-1-ol
- N-[4-(3-oxidanylpropoxy)phenyl]ethanamide
- 2-(4-acetamidophenoxy)-N-(2-hydroxyethyl)ethanamide
- 1-(2-quinolin-8-yloxyphenyl)ethanol
- 1-[2-(4-bromanyl-2-chloranyl-phenoxy)phenyl]ethanol
