2-carbonofluoridoylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)F
InChI
InChI=1S/C8H5FO3/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,11,12)
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
- N-[azanyl-[(3,5-dimethoxyphenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide
- 2-bromanyl-3-(4-methylthiophen-2-yl)cyclopent-2-en-1-one
- magnesium methylsulfanylbenzene
- 1-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride
- 1-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
- 2-(methoxymethyl)naphthalen-1-ol
- 1-naphthalen-1-yloxypyrrolidine
- N-[azanyl-[(3-hydroxyphenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide
- 1-(2,3-dihydro-1H-inden-4-yloxy)azetidine hydrochloride
- N-[azanyl-[(2-chlorophenyl)amino]methylidene]-2-(6-methylpyridin-3-yl)prop-2-enamide
