4-fluoranylbicyclo[2.2.1]heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1(C2)O)F
Isomeric SMILES
C1CC2(CCC1(C2)O)F
InChI
InChI=1S/C7H11FO/c8-6-1-3-7(9,5-6)4-2-6/h9H,1-5H2
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
- (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
- (1R,7aS)-1-methyl-1-oxidanylidene-4,5,7,7a-tetrahydro-2H-phosphindol-6-one
- 4-methoxybicyclo[2.2.1]heptane-1-carboxylic acid
