3-phenyl-1,4-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=COC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C2=COC=CS2
InChI
InChI=1S/C10H8OS/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-8H
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
- 5-(4-methylphenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine 4-oxide
- 2-phenyl-1,4-oxathiine 4-oxide
- 1,4-oxathiine 4,4-dioxide
- 3-phenyl-1,4-oxathiine 4-oxide
- 2-phenyl-1,4-oxathiine
- 5,6-diphenyl-2,3-dihydro-1,4-oxathiine 4-oxide
- 3-phenyl-1,4-oxathiine 4,4-dioxide
- 2-methyl-5,6-diphenyl-2,3-dihydro-1,4-oxathiine
- (4-tert-butylphenyl)-pyridin-4-yl-methanone
- 1-(1-methylpyridin-1-ium-3-yl)-2-phenyl-ethanone; [(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium; diiodide
