1,1,1-tris(fluoranyl)-2-methyl-hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)(C(F)(F)F)O
Isomeric SMILES
CCCCC(C)(C(F)(F)F)O
InChI
InChI=1S/C7H13F3O/c1-3-4-5-6(2,11)7(8,9)10/h11H,3-5H2,1-2H3
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-bromanyl-3,3,3-tris(fluoranyl)prop-1-ene
- 4-acetamido-2,5-dimethyl-benzoic acid
- N-(2,2-diethoxyethyl)-1-(1,4-dimethyldibenzothiophen-2-yl)methanimine
- 1,4-dimethyldibenzothiophene-2-carbaldehyde
- [4,5-bis(phenylcarbonyloxy)-6-(phenylmethylsulfanyl)oxan-3-yl] benzoate
- 4-azanyl-2-methoxy-oxane-3,5-diol; ethanoic acid
- (4-nitrophenyl) 4-(dimethylamino)benzoate
- 3-(2-chloroethyl)-1,3-benzothiazol-2-one
- 2-[2-(aziridin-1-yl)-2-oxidanylidene-ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- methyl 2-azanyl-2-oxidanylidene-ethanoate
