1-phenyl-2-sulfinyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=S=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C=S=O
InChI
InChI=1S/C8H6O2S/c9-8(6-11-10)7-4-2-1-3-5-7/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
- [6-(acetyloxymethyl)pyridin-2-yl]methyl ethanoate
- 2-(fluoranylmethyl)-4,6-dimethyl-pyridine
- tris(chloranyl)methanesulfonic acid
- 1-fluoranylpyridin-1-ium; tris(chloranyl)methanesulfonate
- 1-fluoranylpyridin-1-ium; hexakis(fluoranyl)arsenic(1-)
- 2,4,6-tritert-butyl-1-fluoranyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate
- 2,4,6-tritert-butyl-1-fluoranyl-pyridin-1-ium
- 2,6-ditert-butyl-1-fluoranyl-4-methyl-pyridin-1-ium; tris(fluoranyl)methanesulfonate
- 2,6-ditert-butyl-1-fluoranyl-4-methyl-pyridin-1-ium
- 10-fluoranyl-1,2,3,4,5,6,7,8-octahydroacridin-10-ium; tris(fluoranyl)methanesulfonate
