3-butylthiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CS(=O)(=O)C=C1
Isomeric SMILES
CCCCC1=CS(=O)(=O)C=C1
InChI
InChI=1S/C8H12O2S/c1-2-3-4-8-5-6-11(9,10)7-8/h5-7H,2-4H2,1H3
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
- 1,4-dithiaspiro[4.9]tetradecane
- 1,1-bis(methylsulfanyl)buta-1,3-diene
- 2-tert-butyl-5-methyl-1,3-dioxolane-4-carboxylic acid
- 3-(phenylmethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,9-trione
- oxidanyl(tripropyl)silane
- 4-bromanyl-3-phenyl-1,2-oxazol-5-amine
- 1-ethynyl-2-methoxy-benzene
- methyl 4-chloranyl-3-methoxy-3-methyl-butanoate
- [4-acetyloxy-3-methoxy-4-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl] ethanoate
- 2,6-bis(fluoranyl)pyrimidin-4-amine
