3-ethyl-2,3-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CS(=O)(=O)C=C1
Isomeric SMILES
CCC1CS(=O)(=O)C=C1
InChI
InChI=1S/C6H10O2S/c1-2-6-3-4-9(7,8)5-6/h3-4,6H,2,5H2,1H3
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
- 1-methyl-3,5-diphenyl-pyrazol-4-amine
- 5-pentyl-1-benzothiophene 1,1-dioxide
- 1-(1,3,5-trimethylpyrazol-4-yl)thiourea
- 5-chloranyl-1-benzothiophene 1,1-dioxide
- 5-bromanyl-2,3-diethyl-2,3-dihydrothiophene 1,1-dioxide
- 2-[[4,7-bis(bromanyl)-1,1-bis(oxidanylidene)-2-pentyl-2,3-dihydro-1-benzothiophen-3-yl]amino]ethanol
- 1-(3-bromophenyl)-3,5-dimethyl-pyrazol-4-amine
- 1-(2-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-pyrazole
- N-(4,5-dihydro-1H-imidazol-2-yl)-3,5-diethyl-1-methyl-pyrazol-4-amine
- 1-cyclohexyl-3,5-dimethyl-pyrazol-4-amine
