4-ethyl-3-phenyl-5H-1,2-oxathiole 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(S(=O)OC1)C2=CC=CC=C2
Isomeric SMILES
CCC1=C(S(=O)OC1)C2=CC=CC=C2
InChI
InChI=1S/C11H12O2S/c1-2-9-8-13-14(12)11(9)10-6-4-3-5-7-10/h3-7H,2,8H2,1H3
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
- 3,3,5-trimethyl-1,3-thiasilolane
- (4,4-dimethyl-1-oxidanidyl-5-phenyl-imidazol-1-ium-2-yl)-phenyl-methanone
- phenacyl 2-[4-(bromomethyl)phenyl]ethanoate
- (1-cyano-1-phenyl-butyl) ethaneperoxoate
- 1-methyl-4-[2-methyl-7,9-bis(4-methylphenyl)non-1-en-5-yl]benzene
- (cyano-cyclohexyl-phenyl-methyl) ethaneperoxoate
- (1-cyano-2-methyl-1-phenyl-propyl) ethaneperoxoate
- N-[3-oxidanylidene-1-phenyl-3-[(4-sulfamoylphenyl)amino]propyl]benzamide
- 2-methyl-3-(2-methyl-3-phenyl-aziridin-1-yl)-1-phenyl-propan-1-one
- octan-3-yl N-(1-phenylethyl)carbamate
