3-propan-2-yloxyphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=C1)SC3=CC=CC=C3O2
Isomeric SMILES
CC(C)OC1=CC2=C(C=C1)SC3=CC=CC=C3O2
InChI
InChI=1S/C15H14O2S/c1-10(2)16-11-7-8-15-13(9-11)17-12-5-3-4-6-14(12)18-15/h3-10H,1-2H3
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
- 1,1,1-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
- 3-[1,3-bis(fluoranyl)propan-2-yloxy]phenoxathiine 10,10-dioxide
- (2-fluoranyl-6-oxidanyl-4-propan-2-yloxy-phenyl)sulfanyl-[2,2,2-tris(fluoranyl)ethanoyloxy]mercury
