4-(2,6-dimethoxyphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCCCO
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCCCO
InChI
InChI=1S/C12H18O4/c1-14-10-6-5-7-11(15-2)12(10)16-9-4-3-8-13/h5-7,13H,3-4,8-9H2,1-2H3
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
- 1-[2-(2-butan-2-ylphenoxy)phenyl]ethanol
- 4-(2,6-dimethylphenoxy)butan-1-ol
- 1-[2-(2-bromanyl-4-chloranyl-phenoxy)phenyl]ethanol
- 3-(2,4-ditert-butylphenoxy)propan-1-ol
- 1-[2-(2-bromanyl-4-methyl-phenoxy)phenyl]ethanol
- 4-(2,4-ditert-butylphenoxy)butan-1-ol
- 4-[2-(1-hydroxyethyl)phenoxy]benzamide
- 4-(2-tert-butylphenoxy)butan-1-ol
- 1-[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanol
- 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyethanol
