4-(3-methoxyphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCCO
Isomeric SMILES
COC1=CC(=CC=C1)OCCCCO
InChI
InChI=1S/C11H16O3/c1-13-10-5-4-6-11(9-10)14-8-3-2-7-12/h4-6,9,12H,2-3,7-8H2,1H3
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-(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
- 3-[4-(2-methylbutan-2-yl)phenoxy]propan-1-ol
- N-(2-hydroxyethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide
- 4-[4-(2-methylbutan-2-yl)phenoxy]butan-1-ol
- 4-(2,5-dimethylphenoxy)butan-1-ol
- 4-(3,4-dimethylphenoxy)butan-1-ol
- 4-(3,5-dimethylphenoxy)butan-1-ol
