4-octyl-1,3-dithiolane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CSC(=S)S1
Isomeric SMILES
CCCCCCCCC1CSC(=S)S1
InChI
InChI=1S/C11H20S3/c1-2-3-4-5-6-7-8-10-9-13-11(12)14-10/h10H,2-9H2,1H3
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
- 5,5-diheptyl-1,3-oxathiolane-2-thione
- 4-hexyl-4-propyl-1,3-dithiolane-2-thione
- 4-hexyl-4-pentyl-1,3-dithiolane-2-thione
- 5-pentyl-5-propyl-1,3-oxathiolane-2-thione
- 4-pentyl-1,3-dithiolane-2-thione
- 4,4-didecyl-1,3-dithiolane-2-thione
- 5-methyl-5-pentyl-1,3-oxathiolane-2-thione
- 5-ethyl-5-pentyl-1,3-oxathiolane-2-thione
- 5,5-dioctyl-1,3-oxathiolane-2-thione
- 5-butyl-5-pentyl-1,3-oxathiolane-2-thione
