5-cyclopentyl-6,6,6-tris(fluoranyl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(CCCC(=O)O)C(F)(F)F
Isomeric SMILES
C1CCC(C1)C(CCCC(=O)O)C(F)(F)F
InChI
InChI=1S/C11H17F3O2/c12-11(13,14)9(6-3-7-10(15)16)8-4-1-2-5-8/h8-9H,1-7H2,(H,15,16)
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
- 5,5,5-tris(fluoranyl)-4-phenyl-pentanoic acid
- 2-methoxy-3,4,5,6-tetrakis(oxidanyl)hexanal; [1-(2-methylnonadecan-2-yl)aziridin-1-ium-2-yl]methanol; ethanoate
- 6,6,6-tris(fluoranyl)-5-phenyl-hexanoic acid
- 5-(2-methoxyphenyl)-2,5-bis(trichloromethyl)-1H-1,2,3-triazole
- 2,2-dicyclopropylethanol; 4-methylbenzenesulfonate
- 2-(oxiran-2-ylmethyl)butoxysilicon
- 4-cyclopentyl-5,5,5-tris(fluoranyl)pentan-1-ol
- 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
