4-[2-(trifluoromethyl)phenoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCCCO
InChI
InChI=1S/C11H13F3O2/c12-11(13,14)9-5-1-2-6-10(9)16-8-4-3-7-15/h1-2,5-6,15H,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
- 4-[2,4-bis(fluoranyl)phenoxy]butan-1-ol
- 1-[2-(4-chloranyl-3-ethyl-phenoxy)phenyl]ethanol
- 1-[2-(2-iodanylphenoxy)phenyl]ethanol
- (4-azanylpiperidin-1-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
- 1,4-diazepan-1-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
- N-(2-azanylethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- N-(3-azanylpropyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- N-piperidin-4-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 2-methyl-3-(4-piperazin-1-ylphenoxy)propanamide
- N-ethyl-N-methyl-2-(4-piperazin-1-ylphenoxy)ethanamide
