[2,4-bis(fluoranyl)phenyl] methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=C(C=C(C=C1)F)F
Isomeric SMILES
COC(=O)OC1=C(C=C(C=C1)F)F
InChI
InChI=1S/C8H6F2O3/c1-12-8(11)13-7-3-2-5(9)4-6(7)10/h2-4H,1H3
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
- N-(1-propylsulfinylethyl)octadecanamide
- [5-azanyl-2,4-bis(fluoranyl)phenyl] methyl carbonate
- N-(2-octadecan-2-yloxyethylcarbamoyl)-3-(4-oxidanylphenoxy)propanamide
- 4-[(2-fluoranyl-4-methyl-5-oxidanyl-phenyl)amino]-6-methoxy-1H-quinazolin-7-one
- 1-cyclohexyl-3-octyl-2H-imidazole chloride
- N-[2-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxyethyl]-2-methoxy-ethanamine
- 1-cyclohexyl-3-octyl-2H-imidazole
- [5-[(7-azanyl-6-methoxy-quinazolin-4-yl)amino]-4-fluoranyl-2-methyl-phenyl] methyl carbonate hydrochloride
- 1-(10-decylsulfanyldecyl)pyrrolidine-2,5-dione
- N-(decylcarbamoyl)-11-methylsulfinyl-undecanamide
