2,2-bis(fluoranyl)-1,3-dioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(O1)(F)F
Isomeric SMILES
C1=COC(O1)(F)F
InChI
InChI=1S/C3H2F2O2/c4-3(5)6-1-2-7-3/h1-2H
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-chloranyl-3-nitro-1,2,3,4-tetrahydroquinoline
- 1-(3-bicyclo[2.2.1]heptanyl)-1-(5-bicyclo[2.2.1]hept-2-enyl)-2,2,2-tris(fluoranyl)ethanol
- 2,4-bis(chloranyl)-3-nitro-1,2,3,4-tetrahydroquinoline
- 3-bicyclo[2.2.1]heptanyl(5-bicyclo[2.2.1]hept-2-enyl)methanone
- 5-propanoyladamantan-2-one
- 1-(3-chloranylpropyl)-2-methyl-imidazo[4,5-c]quinolin-4-amine
- 1-ethenyl-4-methoxy-4-(trifluoromethyl)adamantane
- N,N-bis(phenylmethyl)-1-(4-phenylsulfanylbutyl)imidazo[4,5-c]quinolin-4-amine
- 5-ethenyladamantan-2-one
- 3-nitro-N-(5-phenylsulfanylpentyl)quinolin-4-amine
