4-(4-fluoranylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCC(=O)O)F
Isomeric SMILES
C1=CC(=CC=C1OCCCC(=O)O)F
InChI
InChI=1S/C10H11FO3/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(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
- ethyl 4-(3,5-dimethylphenoxy)butanoate
- 7-fluoranyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one
- 6-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 2-bromanyl-4-methyl-5-oxidanyl-benzaldehyde
- bis[(4-chlorophenyl)imino]-$l^{4}-sulfane
- 2,5-bis(4-methylphenyl)-1-(4-methylphenyl)imino-1,2,5-thiadiazolidine-3,4-dione
- (7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-2,3,3a,4,5,6-hexahydroindazole
- 2-methylpyridine-3-carboxamide
- 7-methyl-6H-chromeno[3,4-c]quinoline
