2H-thiete 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CS1(=O)=O
Isomeric SMILES
C1C=CS1(=O)=O
InChI
InChI=1S/C3H4O2S/c4-6(5)2-1-3-6/h1-2H,3H2
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,N-dimethyl-4-nitro-benzamide
- 2,2,2-tris(chloranyl)-N,N-dimethyl-ethanamide
- 1-(4-bromophenyl)octan-1-one
- pent-3-yn-2-one
- (4-methylphenyl) N,N-dimethylcarbamate
- (4-methoxyphenyl) N,N-dimethylcarbamate
- (1-methylcyclobutyl)benzene
- 5-methylhexane-2,4-dione
- hexadecaneperoxoic acid
- 5-ethenyl-1,3-benzodioxole
