5-fluoranyl-2-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)F)C(=O)[O-]
InChI
InChI=1S/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)/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
- [(2R)-2,3-dihydro-1H-indol-2-yl]methanol
- 4-azanylphthalate
- 2,4,5-tris(fluoranyl)-3-methoxy-benzoate
- 4-methoxy-2-methyl-benzoate
- dimethyl-[(5-methylfuran-2-yl)methyl]azanium
- 2-[(4-fluorophenyl)amino]benzoate
- 3-ethoxybenzoate
- 2,4-diethoxybenzoate
- 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
- (5-bromanyl-2-fluoranyl-phenyl)methylazanium
