2-(2-fluorophenyl)-2-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1F)(C(=O)O)O
Isomeric SMILES
CCC(C1=CC=CC=C1F)(C(=O)O)O
InChI
InChI=1S/C10H11FO3/c1-2-10(14,9(12)13)7-5-3-4-6-8(7)11/h3-6,14H,2H2,1H3,(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
- 4-(3-chloranyl-4-phenyl-phenyl)-4-ethanoylsulfanyl-2-methyl-butanoic acid
- 2-[2,4,6-tris(oxidanylidene)-5-pentyl-1,3-diazinan-5-yl]ethanoic acid
- 2-oxidanyl-4-(4-pyridin-2-ylphenyl)butanoic acid
- 2-[4-[3-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]propyl]phenoxy]ethanoic acid
- 4-(3-bromanyl-4-phenyl-phenyl)-2-methyl-3-oxidanyl-butanoic acid
- 2-azanyl-N-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)ethanamide
- 2-chloranyl-N-methyl-4-(4-phenylphenyl)butanamide
- N-(2,4-dinitrophenyl)-2,2,5,5-tetramethyl-1-oxidanyl-piperidin-3-amine
- 4-[4-(cyclohexen-1-yl)phenyl]-2-oxidanyl-butanoic acid
- (E)-3-(4-phenylphenyl)prop-2-enethioic S-acid
