1,1,1-tris(methylsulfanyl)pentan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(SC)(SC)SC
Isomeric SMILES
CCCC(=O)C(SC)(SC)SC
InChI
InChI=1S/C8H16OS3/c1-5-6-7(9)8(10-2,11-3)12-4/h5-6H2,1-4H3
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
- 1,1-bis(oxidanylidene)-5-phenyl-1,4-thiazinan-3-one
- ethyl (5R)-10-oxidanylidene-4-azaspiro[4.5]decane-4-carboxylate
- (3E)-5-chloranyl-3-hydroxyimino-1H-quinoline-2,4-dione
- 1-(4-azanylphenoxy)-3-propoxy-propan-2-ol
- 2-methyl-1-(phenylmethyl)-5,6-dihydrocyclopenta[b]pyrrol-4-one
- methyl 2-azanylidene-1,3-benzodithiole-4-carboxylate
- 1-butyl-2-phenyl-imidazole-4-carbonitrile
- N-ethyl-2,4-dimethoxy-benzenecarbothioamide
- 4-[(1R,6S)-7-ethoxy-7-bicyclo[4.1.0]heptanyl]morpholine
- 5-azanyl-2-chloranyl-1-methyl-indole-3-carboxylic acid
