1-bromanyl-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(CBr)O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCC(CBr)O)C(F)(F)F
InChI
InChI=1S/C10H10BrF3O2/c11-5-8(15)6-16-9-3-1-2-7(4-9)10(12,13)14/h1-4,8,15H,5-6H2
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-oxidanyl-2-propylsulfanyl-cyclopentan-1-one
- 2-hexylsulfanyl-4-oxidanyl-cyclopentan-1-one
- 4-oxidanyl-2-(1-oxidanylheptylsulfanyl)cyclopentan-1-one
- 3-oxidanylcyclopentan-1-one; (E)-pent-2-enal
- 2-octylsulfanylcyclopentan-1-one
- 2-bromanyl-3-[3-(trifluoromethyl)phenoxy]propan-1-ol
- 2-octylsulfanyl-4-oxidanyl-cyclopentan-1-one
- 2-pentyl-5H-cyclopenta[b][1,4]oxathiine
- 2-bromanyl-3-(3-chloranylphenoxy)propan-1-ol
- 2-[1-(4-bromanylphenoxy)propylsulfanyl]cyclopentan-1-one
