4-[(3-fluorophenyl)methoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)COC2=CC(=C(C=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)F)COC2=CC(=C(C=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C15H11FO5/c16-10-3-1-2-9(6-10)8-21-11-4-5-12(14(17)18)13(7-11)15(19)20/h1-7H,8H2,(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
- 7,9-bis(chloranyl)-6-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 5-[(3-fluorophenyl)methoxy]-2-(1-methoxypropan-2-yl)isoindole-1,3-dione
- [bromanyl(trifluoromethyloxy)methyl]benzene
- 2-[7,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 4-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-butanamide
- 2-[7,9-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 10-(3,4-dimethoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 5-[(4-fluorophenyl)methoxy]-2-(oxolan-2-ylmethyl)isoindole-1,3-dione
- 10-(2-chlorophenyl)-3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
- 2-(1-methoxypropan-2-yl)-5-[[4-(trifluoromethyloxy)phenyl]methoxy]isoindole-1,3-dione
