2,3-bis(fluoranyl)-4-pentyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=C(C=C1)[O-])F)F
Isomeric SMILES
CCCCCC1=C(C(=C(C=C1)[O-])F)F
InChI
InChI=1S/C11H14F2O/c1-2-3-4-5-8-6-7-9(14)11(13)10(8)12/h6-7,14H,2-5H2,1H3/p-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
- 4-decyl-2,3-bis(fluoranyl)phenol
- 1,2-bis(fluoranyl)-3-[(E)-hept-3-enyl]benzene
- potassium iodanylethane carbonate
- 1-ethyl-2,3-bis(fluoranyl)-4-(4-pentylcyclohexen-1-yl)benzene
- 2,3-bis(fluoranyl)-4-(4-heptylphenyl)phenol
- 2,3-bis(fluoranyl)-1-methoxy-4-(4-pentylcyclohexen-1-yl)benzene
- 2,3-bis(fluoranyl)-4-pentyl-benzenecarbonitrile
- 2,3-bis(fluoranyl)-4-(4-methoxyphenyl)benzoic acid
- 2,3-bis(fluoranyl)-4-propyl-phenol; 4-butyl-2,3-bis(fluoranyl)phenol
- 2,3-bis(fluoranyl)-4-heptoxy-benzenecarbonitrile
