4-(2-butyl-1,3-dithiolan-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(SCCS1)CCC(=O)C
Isomeric SMILES
CCCCC1(SCCS1)CCC(=O)C
InChI
InChI=1S/C11H20OS2/c1-3-4-6-11(7-5-10(2)12)13-8-9-14-11/h3-9H2,1-2H3
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
- 8-chloranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- pyrrolidine; 2-pyrrolidin-1-ylethanedithioic acid
- 3-(4-chlorophenyl)-2-oxidanylidene-3-(propan-2-ylamino)propanenitrile
- 2-pyrrolidin-1-ylethanedithioic acid
- 3-fluoranyl-2-iodanyl-4-methyl-pyridine
- 4-chloranyl-5-diazanyl-2-(4-oxidanylbutyl)pyridazin-3-one
- 4,5-bis(chloranyl)-2-(4-oxidanylbutyl)pyridazin-3-one
- methyl (E)-3-bromanyl-5-methyl-4-oxidanyl-hex-2-enoate
- (1S,4R)-3-bromanyl-5,5-dimethoxy-bicyclo[2.2.1]hept-2-ene
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-imidazo[4,5-b]pyridine
