4-(4-fluorophenyl)butanoate
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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)/p-1
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
- [2-(3-bromophenyl)-2-oxidanylidene-ethyl]azanium
- diethyl (3S,6R)-3,6-diphenyl-3,6-dihydropyridazine-1,2-dicarboxylate
- 2-(iminomethyl)-4-nitro-phenolate
- diethyl-[(1R,2R)-1-naphthalen-1-yl-1-oxidanyl-propan-2-yl]azanium
- dibutyl-[3-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)propyl]azanium
- (1R,2R)-2-(diethylamino)-1-naphthalen-1-yl-propan-1-ol
- 4-[(2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]benzoate
- 4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butanoate
- 2-[(4-chlorophenyl)sulfonylamino]benzoate
- 4-(dimethylcarbamoylamino)benzoate
