2-bromanyl-8-fluoranyl-phenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)SC3=C(O2)C=CC(=C3)Br
Isomeric SMILES
C1=CC2=C(C=C1F)SC3=C(O2)C=CC(=C3)Br
InChI
InChI=1S/C12H6BrFOS/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
- 1,1-bis(chloranyl)ethene; chloranylethene; 2-ethylhexyl prop-2-enoate; prop-2-enoic acid
- 2-bromanyl-8-fluoranyl-phenoxathiine 10,10-dioxide
- N-cyclohexylcyclohexanamine; (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2,3,4,7,8-pentakis(chloranyl)phenoxathiine
- 6-azanyl-3H-1,3-benzothiazol-2-one
- 1,1-bis(fluoranyl)ethene; 1,1,2,2-tetrakis(fluoranyl)ethene; 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethene
- dimethyl benzene-1,4-dicarboxylate; 2,2-dimethylpentanedioic acid; ethane-1,2-diol
- N-(2-ethylhexyl)-1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-4H-naphthalen-1-amine
- ethyl 2-methylprop-2-enoate; ethyl prop-2-enoate
- tetrasodium N,N-bis(phosphonatomethyl)butan-1-amine
