1-[(S)-methylsulfinyl]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)C
Isomeric SMILES
CCCC[S@@](=O)C
InChI
InChI=1S/C5H12OS/c1-3-4-5-7(2)6/h3-5H2,1-2H3/t7-/m0/s1
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
- ethylsulfinylmethylbenzene
- 2-(2,4-ditert-butyl-6-methyl-3-oxidanyl-phenyl)ethanoic acid
- 2,2-diphenylethanamine hydrochloride
- (4-methylphenyl)methanamine hydrochloride
- N-[6-[(2,5-dimethylphenyl)sulfonylamino]hexyl]-2,5-dimethyl-benzenesulfonamide
- N-[2-[[2,5-bis(bromanyl)phenyl]sulfonyl-ethyl-amino]ethyl]-2,5-bis(bromanyl)-N-ethyl-benzenesulfonamide
- 3-(3-acetyloxyphenyl)propanoic acid
- 3-methyl-5-oxidanyl-benzaldehyde
- N-methyl-1-quinolin-8-yl-methanamine
- N-methyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine
