1,1,1-tris(methylsulfanyl)undecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)C(SC)(SC)SC
Isomeric SMILES
CCCCCCCCCC(=O)C(SC)(SC)SC
InChI
InChI=1S/C14H28OS3/c1-5-6-7-8-9-10-11-12-13(15)14(16-2,17-3)18-4/h5-12H2,1-4H3
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-azanylpropanoate; carbon monoxide; ruthenium(2+); chloride
- 9-chloranyl-2-fluoranyl-4,7-dimethyl-3,8-bis(oxidanyl)benzo[c]chromen-6-one
- 6-chloranyl-1-(phenylsulfonyl)-2H-pyrrolo[2,3-b]pyridin-3-one
- (E)-3-(4-chloranylnaphthalen-1-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- 5-[(7R)-7-oxidanyl-1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]quinoline-8-carbonitrile
- 6'-bromanyl-2'-methyl-spiro[azetidine-4,4'-isoquinoline]-1',2,3'-trione
- N-(4-aminocarbonylphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 1-(iodanylmethyl)-7a-nitro-1,2,3,3a,4,5,6,7-octahydroindene
- 8-chloranyl-2-(phenylmethyl)-1,3-dihydrocinnolin-4-one hydrochloride
- 8-chloranyl-2-(phenylmethyl)-1,3-dihydrocinnolin-4-one
