1-(2-pentyl-1,3-dithian-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(SCCCS1)CC(=O)CC
Isomeric SMILES
CCCCCC1(SCCCS1)CC(=O)CC
InChI
InChI=1S/C13H24OS2/c1-3-5-6-8-13(11-12(14)4-2)15-9-7-10-16-13/h3-11H2,1-2H3
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
- 3-bromanyl-2-(methoxymethoxy)-5-oxidanyl-benzaldehyde
- diethyl 2-oxaspiro[2.4]heptane-7,7-dicarboxylate
- 3-bromanyl-1,2,5-trimethoxy-4-methyl-benzene
- 2-methoxy-5-(2-methoxyphenyl)cyclohepta-2,4,6-trien-1-one
- [(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino] benzoate
- 3-methoxy-9,10-dihydrophenanthrene-2,5-diol
- 2-methoxy-9,10-dihydrophenanthrene-4,5-diol
- [1-(4-methylphenyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] ethanoate
- N'-methyl-N'-[(5-pyridin-3-ylpyridin-3-yl)methyl]ethane-1,2-diamine
- N-[2-(1H-indol-3-yl)ethyl]hexan-1-imine
