2-[(1S,2S)-2-(trifluoromethyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CCO)C(F)(F)F
Isomeric SMILES
C1CC[C@@H]([C@@H](C1)CCO)C(F)(F)F
InChI
InChI=1S/C9H15F3O/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h7-8,13H,1-6H2/t7-,8-/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-ethylsulfanyl-3-methyl-3,4-dihydroisoquinoline
- [(1R)-1-(4-fluorophenyl)propyl] ethanoate
- N-phenethylhexan-3-amine
- (2S)-3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-amine
- chloromethylselanylbenzene
- 2,5-bis(chloranyl)-N-(methoxymethyl)aniline
- (E)-3-bromanyl-N-(2-methylpropyl)prop-2-enamide
- methyl 6-(furan-2-yl)-6-oxidanylidene-hex-2-ynoate
- (5R)-5-[(1R)-1-oxidanyl-2-phenyl-ethyl]oxolan-2-one
- (1R,4S)-4-(4-methoxyphenoxy)cyclopent-2-en-1-ol
