3-fluoranylphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)F
InChI
InChI=1S/C12H7FOS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7H
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
- 1,7-bis(fluoranyl)-3-propan-2-yloxy-phenoxathiine
- 3-fluoranyl-7-[2,2,2-tris(fluoranyl)ethoxy]phenoxathiine 10,10-dioxide
- 3-fluoranyl-2-(4-fluoranyl-2-nitro-phenyl)sulfanyl-5-propan-2-yloxy-phenol
- 3-fluoranyl-2-sulfanyl-phenol
- 3-butoxyphenoxathiine 10,10-dioxide
- 2-[10,10-bis(oxidanylidene)phenoxathiin-3-yl]oxypropanoate
- 2-[10,10-bis(oxidanylidene)phenoxathiin-3-yl]oxypropanoic acid
- 10,10-bis(oxidanylidene)phenoxathiin-3-ol
- N'-[10-(oxamoylamino)-3-(1-oxidanylpropan-2-yloxy)phenoxathiin-10-yl]ethanediamide
- 1-bromanyl-2-(2-methyl-1-nitro-propan-2-yl)oxy-benzene; 3-[(2-methylpropan-2-yl)oxy]phenoxathiine 10,10-dioxide
