4-ethoxy-2,3,5,6-tetrakis(fluoranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F
Isomeric SMILES
CCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F
InChI
InChI=1S/C9H6F4O3/c1-2-16-8-6(12)4(10)3(9(14)15)5(11)7(8)13/h2H2,1H3,(H,14,15)
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
- 2-methoxy-3-methyl-benzoic acid
- 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzoic acid
- 3-(3-azanyl-4-methoxy-phenyl)chromen-2-one
- 4,6-dimethoxy-1,3-benzothiazol-2-amine
- 2-[2,4,6-tris(chloranyl)-3,5-dimethyl-phenoxy]ethanoic acid
- 2,3,5,6-tetrakis(fluoranyl)-4-propan-2-yloxy-benzoic acid
- N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3,4-dimethoxy-benzamide
- N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2,6-dimethoxy-benzamide
- 2,6-dimethoxy-N-quinolin-5-yl-benzamide
- 3,5-bis(chloranyl)-4-methoxy-N-quinolin-8-yl-benzamide
