2,6-bis(fluoranyl)-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)F)C(=O)[O-])F
Isomeric SMILES
COC1=C(C(=C(C=C1)F)C(=O)[O-])F
InChI
InChI=1S/C8H6F2O3/c1-13-5-3-2-4(9)6(7(5)10)8(11)12/h2-3H,1H3,(H,11,12)/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
- [2,6-bis(fluoranyl)-3-methoxy-phenyl]methylazanium
- 2-[2,6-bis(fluoranyl)-3-methoxy-phenyl]ethanoate
- [3,5-bis(fluoranyl)-4-methoxy-phenyl]methylazanium
- 2-[3,5-bis(fluoranyl)-4-methoxy-phenyl]ethanoate
- [2,6-bis(fluoranyl)-4-methoxy-phenyl]methylazanium
- 2-[2,6-bis(fluoranyl)-4-methoxy-phenyl]ethanoate
- [2,4-bis(fluoranyl)-3-methoxy-phenyl]methylazanium
- (3-bromophenyl)methyl-dimethyl-azanium
- 4-nitrobenzene-1,3-diolate
- 3-bromanyl-4-nitro-benzoate
