3-methyl-2,3-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CS(=O)(=O)C=C1
Isomeric SMILES
CC1CS(=O)(=O)C=C1
InChI
InChI=1S/C5H8O2S/c1-5-2-3-8(6,7)4-5/h2-3,5H,4H2,1H3
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
- N-[(E)-(4-methyl-1,4-benzothiazin-2-yl)methylideneamino]-2,4-dinitro-aniline
- S-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanethioate
- [5,10-dimethyl-7-(phenylcarbonyl)phenazin-2-yl]-phenyl-methanone
- 1,1-bis(oxidanylidene)-4-phenylsulfanyl-thiolan-3-ol
- N-[(E)-(4-methyl-3-phenyl-1,4-benzothiazin-2-yl)methylideneamino]-2,4-dinitro-aniline
- [3-methylsulfanyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-yl] benzoate
- O1-methyl O4-[4-methylsulfanyl-1,1-bis(oxidanylidene)thiolan-3-yl] butanedioate
- N-[(E)-6H-indolo[2,3-b]quinoxalin-2-ylmethylideneamino]-2,4-dinitro-aniline
- (NE)-N-[4-methylsulfanyl-1,1-bis(oxidanylidene)thiolan-3-ylidene]hydroxylamine
- N-methoxy-4-methylsulfanyl-1,1-bis(oxidanylidene)thiolan-3-imine
