4-(2-fluoranylnonoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(COC1=CC=C(C=C1)C(=O)O)F
Isomeric SMILES
CCCCCCCC(COC1=CC=C(C=C1)C(=O)O)F
InChI
InChI=1S/C16H23FO3/c1-2-3-4-5-6-7-14(17)12-20-15-10-8-13(9-11-15)16(18)19/h8-11,14H,2-7,12H2,1H3,(H,18,19)
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
- phenyl 4-(2-fluoranylhexadecoxy)-2-hexoxy-benzoate
- phenyl 4-(2-fluoranyldodecoxy)-2-nonoxy-benzoate
- 2-[2-oxidanylidene-4-(phenylsulfonyl)-3H-quinoxalin-1-yl]ethanoate
- phenyl 4-(2-fluoranyldodecoxy)-2-tetradecoxy-benzoate
- 4-(2-fluoranyloctoxy)-2-(2-octoxyphenyl)thiobenzate
- 4-(2-fluoranyloctoxy)-2-(2-octoxyphenyl)benzenecarbothioic S-acid
- 4-(2-fluoranylheptoxy)thiobenzate
- 2-hydroxyethyl-dimethyl-[5,5,5-tris(fluoranyl)pentanoyl]azanium
- 4-(2-fluoranylheptoxy)benzenecarbothioic S-acid
- 1-(1-ethylpyridin-1-ium-2-yl)-N-methoxy-methanimine iodide
