4-decyl-1,3-dithiolane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1CSC(=S)S1
Isomeric SMILES
CCCCCCCCCCC1CSC(=S)S1
InChI
InChI=1S/C13H24S3/c1-2-3-4-5-6-7-8-9-10-12-11-15-13(14)16-12/h12H,2-11H2,1H3
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
- (2S)-2-azanyl-N-[2-(2-chlorophenyl)ethyl]-4,4-bis(fluoranyl)butanamide
- 1-adamantyl-chloranyl-phenyl-silicon
- (2-but-3-en-1-ynylphenyl) (Z)-3-bromanylprop-2-enoate
- 2,5-bis(fluoranyl)-4-[(2Z)-2-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propylidene]hydrazinyl]benzenecarbonitrile
- ethyl 1-(bromomethyl)-2-oxidanylidene-cycloheptane-1-carboxylate
- 1-(3-methylphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine
- (5S,10bR)-5-(hydroxymethyl)-8,9-dimethoxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one
- 1-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-3-one
- N-[(R)-furan-2-yl(phenyl)methyl]benzamide
- (4-azanyl-6-methyl-cinnolin-3-yl)-(4-methylphenyl)methanone
