4-(3-fluoranylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OCCCCO
Isomeric SMILES
C1=CC(=CC(=C1)F)OCCCCO
InChI
InChI=1S/C10H13FO2/c11-9-4-3-5-10(8-9)13-7-2-1-6-12/h3-5,8,12H,1-2,6-7H2
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
- N-methyl-N-(1-methylpiperidin-4-yl)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
- 4-(4-methoxyphenoxy)butan-1-ol
- N-cyclohexyl-N-ethyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
- 2-(2,3-dihydroindol-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine
- 2-(3,5-dimethylpiperidin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine
- 2-(1-methylpyrazol-4-yl)-2-piperidin-1-yl-ethanamine
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine
- 2-(1-methylpyrazol-4-yl)-2-(4-propylpiperazin-1-yl)ethanamine
- 2-(4-ethylpiperazin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine
- 1-(1-methylpyrazol-4-yl)-N,N-dipropyl-ethane-1,2-diamine
