3-phenylthiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CS(=O)(=O)C1)C2=CC=CC=C2
Isomeric SMILES
C1CC(CS(=O)(=O)C1)C2=CC=CC=C2
InChI
InChI=1S/C11H14O2S/c12-14(13)8-4-7-11(9-14)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
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
- 2,3-dihydro-1H-indol-5-yl selenocyanate
- 1-ethenylbenzimidazole
- (2-methyl-4-pyridin-2-yl-but-3-yn-2-yl) N-phenylcarbamate
- 5,5-diethoxy-1,3-diphenyl-imidazolidine-2,4-dione
- 4,5-dimethyl-3-oxidanyl-1,3-thiazol-2-imine
- 4-ethyl-3-oxidanyl-1,3-thiazol-2-imine
- 1-(3H-indol-3-yl)-2-(4-quinolin-2-ylpiperazin-1-yl)ethanone
- trimethyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yloxy)silane
- 1-methyl-4-[5-(4-methylphenyl)hexa-1,5-dien-2-yl]benzene
- 1-(2-methyl-2-oxidanyl-propyl)-1,2,3,4-tetrahydronaphthalen-2-ol
