(3-fluorophenyl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OC=O
Isomeric SMILES
C1=CC(=CC(=C1)F)OC=O
InChI
InChI=1S/C7H5FO2/c8-6-2-1-3-7(4-6)10-5-9/h1-5H
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
- 1,5-bis(oxidanyl)hexyl methanoate ethanoate
- 1,5-bis(oxidanyl)hexyl methanoate
- (2-fluorophenyl) methanoate
- (2-cyclobutylcarbonyloxy-4-methanoyloxy-phenyl) cyclobutanecarboxylate
- 2-methyl-2-morpholin-4-yl-1-(9-octylcarbazol-1-yl)propan-1-one
- 2,3,3-tris(oxidanyl)propylazanium hydroxide
- 6-azanyl-2-formamido-2-piperidin-1-yl-hexanoic acid
- barium(2+); copper(1+); tungsten(2+)
- [1-[bis(1,2-diphosphonoethyl)amino]-2-phosphono-ethyl]phosphonic acid
- 2-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanylidene-ethanenitrile
