3,5-di(butan-2-yl)thiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CC(SC1=O)C(C)CC
Isomeric SMILES
CCC(C)C1CC(SC1=O)C(C)CC
InChI
InChI=1S/C12H22OS/c1-5-8(3)10-7-11(9(4)6-2)14-12(10)13/h8-11H,5-7H2,1-4H3
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
- (E)-2-methyl-1-methylsulfanyl-1-phenyl-pent-1-en-3-one
- 1-methoxy-2,2,2-tris(methylsulfanyl)ethanol
- 5-[(E)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethenyl]-1,2-thiazole
- trimethyl-[(E)-5-phenylpent-1-en-4-ynyl]silane
- N-methyl-1-pyridin-3-yl-cyclopentane-1-carbothioamide
- trimethyl-[2-(thiophen-2-ylmethoxy)ethyl]silane
- trimethyl-[(E)-non-5-en-4-yl]oxy-silane
- 5-butyl-N,N-diethyl-3H-azepin-2-amine
- 2-chloranyl-6-methyl-5-pyridin-4-yl-pyridin-3-ol
- 2-azanyl-6-chloranyl-4-propyl-pyridine-3,5-dicarbonitrile
