4-(4-fluorophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)O)F
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)O)F
InChI
InChI=1S/C10H11FO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3H2,(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
- N-prop-2-enylaniline
- 2-bromoethyloxybenzene
- N-[butylamino(fluoranyl)phosphoryl]butan-1-amine
- but-2-ynoic acid
- bromomethyl ethanoate
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide dihydrate hydrochloride
- tris(chloranyl)iron-59
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(3-methylbutoxy)quinolin-4-yl]methanol dihydrochloride
- 1-isothiocyanato-4-(4-nitrophenoxy)benzene
- 7-chloranyl-4-oxidanylidene-2-phenyl-2,3-dihydro-1H-quinazoline-6-sulfonamide
