1-[bis(fluoranyl)methoxy]-4-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OC(F)F
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OC(F)F
InChI
InChI=1S/C12H16F2O/c1-2-3-4-5-10-6-8-11(9-7-10)15-12(13)14/h6-9,12H,2-5H2,1H3
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
- 2-ethyl-4-[2-(4-heptylpyridin-2-yl)phenoxy]butanenitrile
- (1-methyl-4-phenyl-cyclohexa-2,5-dien-1-yl) 4-[bis(fluoranyl)methoxy]benzoate
- 3-decyl-6-[4-(2-methylbutoxy)phenyl]pyridazine
- 3-[bis(fluoranyl)methoxy]-3-butyl-6-phenyl-cyclohexa-1,4-diene
- 1-[4-(5-butylpyrazin-2-yl)phenyl]-3-methyl-pentan-1-one
- 1-[bis(fluoranyl)methylsulfanyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene
- 2-methylbutyl (E)-3-[4-(5-decylpyrimidin-2-yl)phenyl]prop-2-enoate
- butyl 4-phenylmethoxybutanoate
- 2-methylbutyl 2-[4-(5-pentylpyrimidin-2-yl)phenyl]propanoate
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethyl-4-heptyl-cyclohexane
