4-(4-ethylphenyl)-2,3-bis(fluoranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)O)F)F
Isomeric SMILES
CCC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)O)F)F
InChI
InChI=1S/C15H12F2O2/c1-2-9-3-5-10(6-4-9)11-7-8-12(15(18)19)14(17)13(11)16/h3-8H,2H2,1H3,(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
- methyl(2-sulfanylethanoyloxy)silicon
- 1,2-bis(fluoranyl)-3-[4-(4-methylphenyl)cyclohexen-1-yl]benzene
- 1,2$l^{2}-oxasilinane; 2-sulfanylethanamide
- 1,2-bis(fluoranyl)-3-[(E)-prop-1-enyl]benzene
- 2-azanyl-N-[1-(2-sulfanylethoxy)ethyl]propanamide
- 2,3-bis(fluoranyl)-4-pentoxy-benzenecarbonitrile
- butanethioate dihydrochloride
- 2,3-bis(fluoranyl)-4-(4-propoxyphenyl)benzoic acid
- 2,3-bis(fluoranyl)-4-(4-pentoxyphenyl)phenol
- 2,3-bis(fluoranyl)-4-propoxy-phenol
