4-methyl-1,1-bis(methylsulfanyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CC(SC)SC
Isomeric SMILES
CC(C)C(=O)CC(SC)SC
InChI
InChI=1S/C8H16OS2/c1-6(2)7(9)5-8(10-3)11-4/h6,8H,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
- 5,6-dihydrothieno[2,3-d][1,3]dithiole-2-thione
- 6-chloranyl-2-methoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 2-(1-chloranylpentyl)-4-methyl-1,3-dioxolane
- (E)-1,1,1-tris(fluoranyl)-4-pyrrolidin-1-yl-but-3-en-2-one
- (4R,5S,6R)-4-azanyl-5,6,7-tris(oxidanyl)heptanoic acid
- 4-azanyl-2-(2-hydroxyethylsulfanyl)-4-oxidanylidene-butanoic acid
- 5-ethyl-2-pyrazol-1-yl-thiophen-3-amine
- 1,4-dimethyl-2-methylsulfanyl-imidazo[4,5-c]pyridine
- 4-methyl-4-[(1R,3R)-3-methyl-2-oxidanylidene-cyclopentyl]pentanenitrile
- (E)-4-oxidanylidenedodec-2-enenitrile
