2,8-bis(fluoranyl)phenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)SC3=C(O2)C=CC(=C3)F
Isomeric SMILES
C1=CC2=C(C=C1F)SC3=C(O2)C=CC(=C3)F
InChI
InChI=1S/C12H6F2OS/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6H
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-tert-butyl-5-chloranyl-6-(hydroxymethyl)-1H-pyrimidine-2,4-dione
- 1-(2-methyl-4-oxidanyl-cyclohexyl)-3-phenyl-urea
- 5-[bis(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]-5-isocyanato-cyclohexa-1,3-diene
- 1-methylpyrido[2,3-b]indole
- 5-chloranyl-2-formamido-benzoic acid
- 4,6-diphenylpyran-2-thione
- 2-(2-methylpropyl)naphthalene
- O-[(4-chlorophenyl)methyl] (phenylmethylsulfanyl)methanethioate
- (2R,3R,4R,5R)-1,6-bis(2-bromoethylamino)hexane-2,3,4,5-tetrol dihydrobromide
- 4-bromanyl-N-methyl-benzamide
