4-ethoxy-2,3-bis(fluoranyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)[O-])F)F
Isomeric SMILES
CCOC1=C(C(=C(C=C1)[O-])F)F
InChI
InChI=1S/C8H8F2O2/c1-2-12-6-4-3-5(11)7(9)8(6)10/h3-4,11H,2H2,1H3/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
- 6,7,8-tris(oxidanyl)-9-phenyl-xanthen-3-one
- 2,3-bis(fluoranyl)-4-heptyl-benzenecarbonitrile
- 1,2-bis(azanyl)ethylazanium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2,3-bis(fluoranyl)-1-hexyl-4-iodanyl-benzene
- 1,3-benzoxazol-2-yl ethanoate; propanedioic acid
- 1-ethyl-2,3-bis(fluoranyl)-4-iodanyl-benzene
- 2,4-dimethylidenepentanedioate
- 2-[2,3-bis(fluoranyl)-4-heptoxy-phenyl]-5-methyl-pyridine
- 2,4-dimethylidenepentanedioic acid
- 2-(1,2-selenazolidin-4-yl)-1,3-oxazolidin-4-one
