1-(4-fluoranyl-1-bicyclo[2.2.1]heptanyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C12CCC(C1)(CC2)F
Isomeric SMILES
CC(=O)C12CCC(C1)(CC2)F
InChI
InChI=1S/C9H13FO/c1-7(11)8-2-4-9(10,6-8)5-3-8/h2-6H2,1H3
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
- dimethyl 8-cyano-8-(cyanomethyl)-5,6,7,7a-tetrahydrothieno[2,3-b]pyrrolizine-2,3-dicarboxylate
- 4-fluoranylbicyclo[2.2.1]heptan-1-ol
- (4-fluoranyl-1-bicyclo[2.2.1]heptanyl) ethanoate
- 4-fluoranylbicyclo[2.2.1]heptan-1-amine
- 1,4-bis(fluoranyl)bicyclo[2.2.1]heptane
- 4-chloranyl-1-fluoranyl-bicyclo[2.2.1]heptane
- 4-fluoranyl-1-methyl-bicyclo[2.2.1]heptane
- 4-fluoranyl-1-phenyl-bicyclo[2.2.1]heptane
- 4-fluoranyl-1-(4-nitrophenyl)bicyclo[2.2.1]heptane
- 4-(4-fluoranyl-1-bicyclo[2.2.1]heptanyl)aniline
