4-(2-ethoxyphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCCO
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCO
InChI
InChI=1S/C12H18O3/c1-2-14-11-7-3-4-8-12(11)15-10-6-5-9-13/h3-4,7-8,13H,2,5-6,9-10H2,1H3
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
- 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanol
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propan-1-ol
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]butan-1-ol
- 4-(2,3-dimethylphenoxy)butan-1-ol
- N-(2-hydroxyethyl)-2-(3-methoxyphenoxy)ethanamide
- 4-(3-methoxyphenoxy)butan-1-ol
- 2-(3-methyl-4-propan-2-yl-phenoxy)ethanol
- 3-(3-methyl-4-propan-2-yl-phenoxy)propan-1-ol
- 4-(3-methyl-4-propan-2-yl-phenoxy)butan-1-ol
- 4-(2-fluoranylphenoxy)butan-1-ol
