2,3-diethylthiirene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(S1(=O)=O)CC
Isomeric SMILES
CCC1=C(S1(=O)=O)CC
InChI
InChI=1S/C6H10O2S/c1-3-5-6(4-2)9(5,7)8/h3-4H2,1-2H3
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
- 3,4-diazaspiro[4.5]decan-2-one
- 4-(1,3-dithiolan-2-ylidene)-2,3,6,9-tetrathiaspiro[4.4]nonane
- 1-ethanoyl-5,5-dimethyl-pyrazolidin-3-one
- methyl 2-oxidanyl-4-oxidanylidene-2-phenyl-cyclohexane-1-carboxylate
- 3,6-diphenyl-5H-thieno[3,2-b]furan-2-one
- 4-[2-(methylamino)phenyl]-4-oxidanyl-2,3-dihydroisoquinolin-1-one
- ethyl N-thiophen-2-ylcarbonylcarbamate
- 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)benzoic acid
- ethyl N-[sulfinyl(thiophen-2-yl)methyl]carbamate
- methyl 4-methyl-2-(phenylsulfonyl)pent-3-enoate
