1-[3-(trifluoromethyl)phenoxy]butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=CC(=C1)C(F)(F)F)O
Isomeric SMILES
CCC(COC1=CC=CC(=C1)C(F)(F)F)O
InChI
InChI=1S/C11H13F3O2/c1-2-9(15)7-16-10-5-3-4-8(6-10)11(12,13)14/h3-6,9,15H,2,7H2,1H3
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
- (3aR,7aS)-2-(4-chloranylbutyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- dimethyl 2,2-dimethoxy-4-methyl-pentanedioate
- 1-(phenylmethyl)piperidin-1-ium-3,3-diol chloride
- 1-(phenylmethyl)piperidine-3,3-diol
- (E)-5-(4-methoxycarbonylphenyl)pent-4-enoic acid
- methyl 2,2-dimethyl-5-oxidanyl-chromene-6-carboxylate
- ethyl (2E)-2-[(5S)-5-phenyl-1,3-dioxolan-4-ylidene]ethanoate
- (5E)-5-[(3S,3aS,6aS)-3-methyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-ylidene]-4-methoxy-furan-2-one
- [(S)-[(3S)-2-oxidanylideneoxolan-3-yl]-phenyl-methyl] ethanoate
- (Z,2R,3S)-2,3-bis(methoxymethoxy)hept-4-en-1-ol
