1-ethyl-2-[2-(trifluoromethyl)phenyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCCC1C2=CC=CC=C2C(F)(F)F)O
Isomeric SMILES
CCC1(CCCCC1C2=CC=CC=C2C(F)(F)F)O
InChI
InChI=1S/C15H19F3O/c1-2-14(19)10-6-5-8-12(14)11-7-3-4-9-13(11)15(16,17)18/h3-4,7,9,12,19H,2,5-6,8,10H2,1H3
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
- 2-(3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)-N,N-dimethyl-ethanamine hydrate trihydrochloride
- N1',N1'-dimethyl-N1-quinolin-2-yl-ethane-1,1-diamine
- 5-ethyl-3,9b-dihydroimidazo[4,5-c]quinoline
- 4-chloranyl-1-(1-phenylethyl)imidazo[4,5-c]quinoline
- 5-oxidanyl-4-(1-phenylethyl)imidazo[4,5-c]quinoline
- N4-(4-methylpentan-2-yl)quinoline-3,4-diamine
- 1-(4-methylpentan-2-yl)-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
- 5-(cyclohexylmethyl)-3,9b-dihydroimidazo[4,5-c]quinoline
- [2-acetyloxy-3-(4-chloranyl-2-methyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)propyl] ethanoate
- 5-(1-phenylethyl)-3,9b-dihydroimidazo[4,5-c]quinoline
