6-[(4-fluorophenyl)methoxy]pyridine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=NC(=C(C=C2)C(=O)O)C(=O)O)F
Isomeric SMILES
C1=CC(=CC=C1COC2=NC(=C(C=C2)C(=O)O)C(=O)O)F
InChI
InChI=1S/C14H10FNO5/c15-9-3-1-8(2-4-9)7-21-11-6-5-10(13(17)18)12(16-11)14(19)20/h1-6H,7H2,(H,17,18)(H,19,20)
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
- tert-butyl 9-bromanyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole-3-carboxylate
- 2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid
- 10-[3-(4-methylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 5-[(2-fluorophenyl)methoxy]-2-(1-methoxypropan-2-yl)isoindole-1,3-dione
- 8,9-bis(chloranyl)-6-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]propanethioamide
- 8,9-bis(chloranyl)-6-[2-(4-fluoranylphenoxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride
- N-[2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]ethanamide
- 2-[3-(2-azidoethyl)-4-chloranyl-1H-indol-2-yl]propanedioic acid
- 4-[(4-fluorophenyl)methoxy]phthalic acid
