4-(4-ethoxyphenoxy)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCCO
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCCO
InChI
InChI=1S/C12H18O3/c1-2-14-11-5-7-12(8-6-11)15-10-4-3-9-13/h5-8,13H,2-4,9-10H2,1H3
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-[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
- 1-[2-(2,3,5-trimethylphenoxy)phenyl]ethanol
- 1-[2-(4-propoxyphenoxy)phenyl]ethanol
- 1-[2-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]ethanol
- 1-[2-(2-tert-butyl-5-methyl-phenoxy)phenyl]ethanol
- 1-[2-(4-iodanylphenoxy)phenyl]ethanol
