1,1-dimethoxy-2-methylsulfonyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OC)OC)S(=O)(=O)C
Isomeric SMILES
CCC(C(OC)OC)S(=O)(=O)C
InChI
InChI=1S/C7H16O4S/c1-5-6(12(4,8)9)7(10-2)11-3/h6-7H,5H2,1-4H3
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
- 2-(2-methylbutan-2-yl)benzotriazole
- 5,6-dimethyl-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-one
- 1,4-bis(azanyl)-5,6,7,8-tetrahydroquinazoline-2-thione
- 4,5-dimethyl-3-phenyl-1,2-thiazole
- (1S,7R,7aS)-2,2,7-trimethyl-1-oxidanyl-3,3a,5,6,7,7a-hexahydro-1H-inden-4-one
- N-cyclopentyl-N-ethyl-aniline
- (5S,6R)-6-(hydroxymethyl)-2,2-dimethyl-5-prop-2-enyl-cyclohexan-1-one
- N-but-3-enyl-N-butyl-carbamoyl chloride
- (2S,3R)-3,5-dimethyl-2-[(2R)-pentan-2-yl]-2,3-dihydropyran-6-one
- (E)-N-methyl-N-oxidanyl-4-phenyl-but-3-enamide
