(1S,2S)-2-propyl-1,3-dithiolane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1SCCS1=O
Isomeric SMILES
CCC[C@H]1SCC[S@@]1=O
InChI
InChI=1S/C6H12OS2/c1-2-3-6-8-4-5-9(6)7/h6H,2-5H2,1H3/t6-,9-/m0/s1
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
- 7-chloranylheptane-1,2-diamine
- 5-azanyl-2-methyl-pyrazolo[5,1-b][1,3]oxazin-7-one
- phenyl-(sulfanylidenemethylideneamino)methanone
- N,2-dimethyl-4,6-dihydropyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2,2-dicyclopropylcyclopropane-1-carboxamide
- 5-(1-azanylpropan-2-yl)-2-methyl-phenol
- (1R,3S)-5-azanyladamantan-2-one
- (2E)-2-(2,6-dimethylpiperidin-1-yl)iminoethanenitrile
- 3,3-bis(fluoranyl)-4-methyl-2-oxidanylidene-pentanoic acid
- 2-fluoranylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
