4-acetyloxy-2-fluoranyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=C(C=C1)C(=O)O)F
Isomeric SMILES
CC(=O)OC1=CC(=C(C=C1)C(=O)O)F
InChI
InChI=1S/C9H7FO4/c1-5(11)14-6-2-3-7(9(12)13)8(10)4-6/h2-4H,1H3,(H,12,13)
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
- O2-(4-ethylhexan-2-yl) O1-[6-(1-phenylethoxycarbonyl)naphthalen-1-yl] benzene-1,2-dicarboxylate
- bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] cyclohexane-1,4-dicarboxylate
- 1-phenylethyl 6-oxidanylnaphthalene-2-carboxylate
- 2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)benzenecarbonitrile
- bis[4-(4-ethylhexan-2-yloxycarbonyl)phenyl] naphthalene-2,6-dicarboxylate
- 9-(2,4-dimethoxyphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- ethyl 2-(4-methoxy-1H-indol-2-yl)ethanoate
- 7-[2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 2-oxidanylidene-N-(4-phenoxyphenyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide; 2-oxidanylidene-N-(4-phenylphenyl)-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 8-(2-fluoranyl-4-methoxy-phenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
