1-[2,2-bis(fluoranyl)cyclopropyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1(F)F)O
Isomeric SMILES
CC(C1CC1(F)F)O
InChI
InChI=1S/C5H8F2O/c1-3(8)4-2-5(4,6)7/h3-4,8H,2H2,1H3
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-[2,2-bis(fluoranyl)-1-methyl-cyclopropyl]-2-[2-(4-chlorophenyl)ethenyl]oxirane
- 1-(4-chloranylphenoxy)-2-cyclopropyl-3-(1,2,4-triazol-1-yl)propan-2-ol
- 2,2-bis(fluoranyl)-N-methyl-cyclopropan-1-amine hydrochloride
- 2,2-bis(fluoranyl)-N-methyl-cyclopropan-1-amine
- 1-heptoxyheptane; octane
- 1,1,2-tris(chloranyl)-2-fluoranyl-propane
- (NZ)-N-[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-3-(diethoxymethyl)imidazolidin-2-ylidene]nitramide
- 1,2,2-tris(chloranyl)-3-fluoranyl-propane
- boron; phosphoric acid; phosphate
- (NZ)-N-[1-[(6-chloranylpyridin-3-yl)methyl]-3-(1-ethoxypropoxymethyl)imidazolidin-2-ylidene]nitramide
