3-methoxy-2H-thiete 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CS(=O)(=O)C1
Isomeric SMILES
COC1=CS(=O)(=O)C1
InChI
InChI=1S/C4H6O3S/c1-7-4-2-8(5,6)3-4/h2H,3H2,1H3
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-[[2,6-bis(chloranyl)phenyl]diazenyl]-2,6-bis(chloranyl)aniline
- benzamido thiohypochlorite
- N-(2,2-dimethoxyethyl)-1-thiophen-3-yl-methanimine
- N-[bis(chloranyl)-$l^{4}-sulfanylidene]benzamide
- 5-(4-methylphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-ol
- N-(phenylcarbonylimino-$l^{4}-sulfanylidene)benzamide
- N-[(2-chlorophenyl)methyl]-2,2-dimethoxy-N-(thiophen-3-ylmethyl)ethanamine
- 1,4-dimethyl-10H-anthracen-9-one
- 1,4,9-trimethylanthracene
- 1,9,10-trimethylanthracene
