[3,3-bis(fluoranyl)cyclobutyl]oxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(F)F)OCC2=CC=CC=C2
Isomeric SMILES
C1C(CC1(F)F)OCC2=CC=CC=C2
InChI
InChI=1S/C11H12F2O/c12-11(13)6-10(7-11)14-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
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-[[3,3-bis(fluoranyl)cyclobutyl]amino]-2-methyl-5-methylsulfonyl-benzoic acid
- 3,3-bis(fluoranyl)cyclobutan-1-ol
- 1-[diethoxyphosphoryl(phenyl)methyl]-4-methyl-benzene
- methyl 4-[3,3-bis(fluoranyl)cyclobutyl]oxy-2-methyl-5-methylsulfonyl-benzoate
- N-[3,3-bis(fluoranyl)cyclobutyl]methanesulfonamide
- 3,3-bis(fluoranyl)cyclobutan-1-amine hydrochloride
- 5-butyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarbaldehyde
- 3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]-phenyl-methyl]-1,3-thiazolidine-2,4-dione
- 5-butylbenzo[d][1]benzazepine-2,8-dicarbaldehyde
- 5-[4-[1-(4-fluoranylbutylsulfanyl)pentoxy]phenyl]-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-2-ol
