(3-fluorophenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)OC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)F)OC(=O)[O-]
InChI
InChI=1S/C7H5FO3/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H,(H,9,10)/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
- (3-fluorophenyl) hydrogen carbonate
- 1-aminocarbonyloxyethyl ethanoate
- ethylsulfanyl (4-nitrophenyl) carbonate
- tetrapropylphosphanium tetrafluoroborate
- tetrakis(2-methylbutan-2-yl)phosphanium tetrafluoroborate
- tetrakis(2-methylbutan-2-yl)phosphanium
- tributyl(pentyl)phosphanium tetrafluoroborate
- zirconium(2+) phosphite
- 2-[2-[4-[4-[[1-(phenylmethyl)piperidin-3-yl]methoxy]phenoxy]phenyl]ethanoylamino]benzoic acid
- 1-[2,3-bis(bromanyl)phenoxy]-2,3-bis(bromanyl)benzene
