2,3-dimethylthiirene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(S1(=O)=O)C
Isomeric SMILES
CC1=C(S1(=O)=O)C
InChI
InChI=1S/C4H6O2S/c1-3-4(2)7(3,5)6/h1-2H3
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
- 1,1,2-trimethylsiletane
- methane; 4-phenylbutan-1-amine
- 1-thiophen-2-ylheptan-1-one
- 1-thiophen-2-yloctan-1-one
- propan-2-ylidenecyclooctane
- 1-methoxy-3-phenylsulfanyl-benzene
- spiro[bicyclo[2.2.1]hept-2-ene-5,4'-cyclohex-2-ene]-1'-one
- 1-(4-nitrophenyl)aziridine
- 4-(aziridin-1-yl)benzenecarbonitrile
- 2-[(2-fluoranyl-2,2-dinitro-ethoxy)methoxy]-1,1,1-trinitro-ethane
