4-(carboxymethyloxy)-3-fluoranyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)F)OCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)F)OCC(=O)O
InChI
InChI=1S/C9H7FO5/c10-6-3-5(9(13)14)1-2-7(6)15-4-8(11)12/h1-3H,4H2,(H,11,12)(H,13,14)
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-(3-azanylidene-1H-isoindol-2-yl)-1-phenyl-ethanone; perchloric acid
- 3-[5-(3-methanoylphenyl)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]propanenitrile
- 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-1-phenyl-ethanone chloride
- 3-[1-[2,2-bis(fluoranyl)ethyl]-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
- N-[[2,4-bis(bromanyl)phenyl]methyl]-1,3-benzothiazol-2-amine bromide
- 3-[5-(4-methoxyphenyl)-2-(pyridin-2-ylmethyl)-1,2,4-triazol-3-yl]benzaldehyde
- N-[[2,4-bis(bromanyl)phenyl]methyl]-1,3-benzothiazol-2-amine
- N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine chloride
- 3-(4-propoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
