4-(2-fluoranylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCCO)F
Isomeric SMILES
C1=CC=C(C(=C1)OCCCCO)F
InChI
InChI=1S/C10H13FO2/c11-9-5-1-2-6-10(9)13-8-4-3-7-12/h1-2,5-6,12H,3-4,7-8H2
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
- 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
- 4-(4-fluoranylphenoxy)butan-1-ol
- 4-(3-chloranylphenoxy)butan-1-ol
- 4-(2-nitrophenoxy)butan-1-ol
- 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-hydroxyethyl)ethanamide
