4-(3-fluoranylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OCCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)F)OCCCC(=O)[O-]
InChI
InChI=1S/C10H11FO3/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2,(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
- (4R,6R)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,6-dimethyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- (4R,6R)-3,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- (4R,6R)-4-(4-hydroxyphenyl)-3,6-dimethyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-phenyl-thiophene-2-carboxamide
- 4-[(3S)-3-methylpiperidin-1-yl]sulfonylthiophene-2-carboxamide
- (4R,6R)-4-(1,3-benzodioxol-5-yl)-3,6-dimethyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- methyl 4-[(4R,6R)-3,6-dimethyl-7-oxidanylidene-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]benzoate
- 4-[(4R,6R)-3,6-dimethyl-7-oxidanylidene-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]benzoate
- 4-[(4R,6R)-3,6-dimethyl-7-oxidanylidene-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-4-yl]benzoic acid
- (4S,6R)-3,6-dimethyl-4-thiophen-2-yl-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
