phenoxathiin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)O
InChI
InChI=1S/C12H8O2S/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,13H
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-methoxyphenoxathiine
- 3-propan-2-yloxyphenoxathiine
- 1,1,1-tris(fluoranyl)-3-(triphenylmethyl)oxy-propan-2-ol
- 3-ethoxyphenoxathiine 10,10-dioxide
- 3-[(2-methylpropan-2-yl)oxy]phenoxathiine
- 1-fluoranyl-3-methoxy-phenoxathiine 10,10-dioxide
- 2-phenoxathiin-3-yloxypropan-1-ol
- 1-fluoranyl-3-propan-2-yloxy-phenoxathiine
- 1,2-bis(fluoranyl)phenoxathiin-3-ol
- 1-bromanyl-4-[(2-methylpropan-2-yl)oxy]-2-nitro-benzene
