2-fluoranyl-2,3-dihydro-1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC=CO1)F
Isomeric SMILES
C1C(OC=CO1)F
InChI
InChI=1S/C4H5FO2/c5-4-3-6-1-2-7-4/h1-2,4H,3H2
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
- 3-chloranyl-3-fluoranyl-1,2-dioxane
- 2-chloranyl-2,3,3,5,6-pentakis(fluoranyl)-1,4-dioxine
- 2,3,5,6-tetrakis(chloranyl)-2,3-dihydro-1,4-dioxine
- 2,3-bis(chloranyl)-2,3,5,5,6,6-hexakis(fluoranyl)-1,4-dioxane; 1,4-dioxane
- 2-butoxy-3-methoxy-cyclohexa-1,3-diene
- 2-methylprop-2-enoate; 1,2,2,3-tetramethylpiperidin-4-ol
- ethyl 2-(aziridin-1-yl)prop-2-enoate
- (4-fluorophenyl) (E)-2-(4-fluorophenyl)-9-methyl-8-methylidene-3,5-bis(oxidanyl)dec-6-enoate
- 4-(4-fluorophenyl)-2-propan-2-yl-1,4,4a,8a-tetrahydroquinoline
- 4-(4-fluorophenyl)-2,5-di(propan-2-yl)-1,2-dihydropyridine
