(1S)-1-[3-(trifluoromethyl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)C(F)(F)F)O
Isomeric SMILES
CC[C@@H](C1=CC(=CC=C1)C(F)(F)F)O
InChI
InChI=1S/C10H11F3O/c1-2-9(14)7-4-3-5-8(6-7)10(11,12)13/h3-6,9,14H,2H2,1H3/t9-/m0/s1
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
- 1-(2-bromanylpropyl)-3-(trifluoromethyl)benzene
- 2-(3,4-dimethoxyphenyl)-5-iodanyl-2-propan-2-yl-pentanenitrile
- (3-methylphenyl)-thiophen-2-yl-methanone
- 6-cyano-6-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-7-methyl-octanoic acid
- (3-chlorophenyl)-thiophen-2-yl-methanone
- 2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-2-propan-2-yl-pentanenitrile
- 4-(1,1-dimethoxypropyl)cyclopent-2-en-1-one
- methyl 4,4-dicyanobutanoate
- methyl N'-ethanoyl-N-(propan-2-ylideneamino)carbamimidothioate
- dispiro[2.0.2^{4}.2^{3}]octane-7-carbonitrile
