2-pentan-3-yl-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1SCCS1
Isomeric SMILES
CCC(CC)C1SCCS1
InChI
InChI=1S/C8H16S2/c1-3-7(4-2)8-9-5-6-10-8/h7-8H,3-6H2,1-2H3
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
- 1-(trifluoromethylsulfanyl)pyrazole
- trifluoromethylsulfanyloxybenzene
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phosphanyl-propan-2-ol
- 6-chloranyl-4-phenyl-3,4-dihydro-1H-quinazoline-2-thione
- 1,3,4,5-tetrahydro-1,3-benzodiazepine-2-thione
- 2-[chloranyl(ethyl)phosphoryl]-2-ethylsulfanyl-propane
- 1,1,2-tris(fluoranyl)hex-1-en-3-one
- 1,1,2-tris(fluoranyl)-4-methyl-pent-1-en-3-one
- 1-chloranyl-3,4,4-tris(fluoranyl)but-3-en-2-one
- [1,1,1-tris(fluoranyl)-2-phenyl-propan-2-yl]benzene
