3-[(4-fluoranylphenyl)methoxy]cyclooctyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC#CC(CC1)OCC2=CC=C(C=C2)F
Isomeric SMILES
C1CCC#CC(CC1)OCC2=CC=C(C=C2)[18F]
InChI
InChI=1S/C15H17FO/c16-14-10-8-13(9-11-14)12-17-15-6-4-2-1-3-5-7-15/h8-11,15H,1-4,6,12H2/i16-1
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
- 7-fluoranyl-3-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one
- [1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
- 3-(3-methylpyridin-2-yl)-3-azaspiro[4.5]decane-2,4-dione
- 6-chloranyl-2-(trifluoromethyl)quinoline
- 10-phenyl-5H-phenazine
- 2-(2,2-dimethylpropyl)-5-oxidanyl-chromen-4-one
- 2-[2-(4-methoxyphenyl)-2-prop-2-ynoxy-ethyl]oxirane
- ethyl 3-(1-methylsulfinyloxycyclohexyl)prop-2-ynoate
- 1-(5-phenethyl-1H-imidazol-2-yl)ethane-1,2-diol
- 6-phenylsulfanyl-N5-prop-2-enyl-pyrimidine-4,5-diamine
