methyl 4-ethoxy-2,3-bis(fluoranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)C(=O)OC)F)F
Isomeric SMILES
CCOC1=C(C(=C(C=C1)C(=O)OC)F)F
InChI
InChI=1S/C10H10F2O3/c1-3-15-7-5-4-6(10(13)14-2)8(11)9(7)12/h4-5H,3H2,1-2H3
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-(4-ethoxyphenyl)cyclopent-3-ene-1,2-dione
- 1-ethoxy-4-hept-1-ynyl-benzene
- 2-ethoxy-1H-pyrazolo[1,5-a]benzimidazol-3-amine
- (2R)-3-(2-ethoxyphenoxy)propane-1,2-diol
- ethyl 2,2-diethoxycyclobutane-1-carboxylate
- methyl 2-(4-ethoxy-2-oxidanylidene-cyclohex-3-en-1-yl)ethanoate
- ethyl 2-azanyl-4-ethoxy-1,3-thiazole-5-carboxylate
- (1R,6S,7R)-7-ethoxy-6-methoxy-4-methyl-3-oxabicyclo[4.2.0]oct-4-en-2-one
- (2Z)-4-ethoxy-2-[ethoxy(oxidanyl)methylidene]thiophen-3-one
- (2S,3S)-2-butylsulfanyl-3-ethoxy-2-methyl-cyclobutan-1-one
