4-cyclopentyl-5,5,5-tris(fluoranyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(CCCO)C(F)(F)F
Isomeric SMILES
C1CCC(C1)C(CCCO)C(F)(F)F
InChI
InChI=1S/C10H17F3O/c11-10(12,13)9(6-3-7-14)8-4-1-2-5-8/h8-9,14H,1-7H2
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-[(E)-(1-cyano-1-oxidanyl-ethyl)diazenyl]-2-oxidanyl-propanenitrile
- ethane-1,2-diol; oxygen(2-); phenol; prop-2-enoate
- (1-oxidanyl-1-oxidanylidene-butan-2-yl)-triphenyl-phosphanium iodide
- ethane-1,2-diol; nonyl prop-2-enoate; phenol
- 1-(2-methoxyethoxy)butane; prop-2-enoic acid
- cyclooctadecyne
- tert-butyl 2-(3-azabicyclo[2.2.2]octan-3-ylcarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylate
- pyridin-2-ylmethyl 2-pyrrolidin-1-ylcarbonylbicyclo[2.2.2]octane-3-carboxylate
- cyanamide; dimethyl carbonate
- methyl (E)-3-methoxy-2-[6-methyl-2-[3-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]prop-2-enoate
