4-phenyl-5H-1,2-oxathiole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CS(=O)O1)C2=CC=CC=C2
Isomeric SMILES
C1C(=CS(=O)O1)C2=CC=CC=C2
InChI
InChI=1S/C9H8O2S/c10-12-7-9(6-11-12)8-4-2-1-3-5-8/h1-5,7H,6H2
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
- 2,2,4,7-tetramethyl-1-[[4-[(2,2,4,7-tetramethylquinolin-1-yl)methyl]phenyl]methyl]quinoline
- 9-[[2-(9-borabicyclo[3.3.1]nonan-9-yloxymethyl)phenyl]methoxy]-9-borabicyclo[3.3.1]nonane
- phenethyl 2-methoxyethanoate
- undecyl 3-phenethylsulfonylpropanoate
- phenethyl 5-bromanylpentanoate
- phenethyl 6-bromanylhexanoate
- 2,4,6-triphenyl-5,6-dihydro-4H-1,3-oxazine
- N-(9-borabicyclo[3.3.1]nonan-9-yl)benzamide
- 4-methyl-2,6-diphenyl-oxane
- 2-[2,6-bis(chloranyl)phenyl]imino-3-phenethyl-1,3-thiazolidin-4-one
