1,2-benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CSO2
Isomeric SMILES
C1=CC=C2C(=C1)C=CSO2
InChI
InChI=1S/C8H6OS/c1-2-4-8-7(3-1)5-6-10-9-8/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
- 7-methoxy-4-methyl-4H-tellurochromene tetrafluoroborate
- 7-methoxy-4-methyl-4H-tellurochromene
- 4a,5-dihydro-4H-chromen-1-ium
- 4a,5-dihydro-4H-chromene
- 7-methoxy-4-methyl-4H-tellurochromene; tris(fluoranyl)methanesulfonate
- (1E)-1-(1,3-dihydroindol-2-ylidene)spiro[1,2-diaziridin-1-ium-3,2'-1,3-dihydroindole]
- 4-ethoxy-7-methoxy-tellurochromen-5-one; sulfurofluoridic acid
- 4-ethoxy-7-methoxy-tellurochromen-5-one
- 4-ethoxy-7-methoxy-4H-tellurochromene
- 4-[(2-cyclohexa-2,5-dien-1-ylidene-6-phenyl-telluropyran-4-yl)methylidene]-2,6-diphenyl-1,4-oxathiine perchlorate
