cyclooctanethione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=S)CCC1
Isomeric SMILES
C1CCCC(=S)CCC1
InChI
InChI=1S/C8H14S/c9-8-6-4-2-1-3-5-7-8/h1-7H2
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-bromanyl-2-ethoxy-4a-(phenylmethyl)-4,9-dihydro-3H-phenanthrene
- spiro[8H-phenanthrene-7,2'-oxirane]-2-ol
- 3H-phenanthren-2-one
- trimethylsilicon hydrate
- (5Z,7Z)-3,4-dihydro-2H-oxocine
- 3-cyclohexyl-N,5-diphenyl-1,3-thiazol-2-imine
- 7-(2-bromanylethanoyl)-1H-quinazolin-4-one
- [5-(2,5-diazabicyclo[2.2.1]heptan-2-yl)pyridin-3-yl]-phenyl-methanone dihydrochloride
- tert-butyl 5-[5-(4-fluoranylphenoxy)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- 6-methyl-3-pyridin-3-yl-3,6-diazabicyclo[3.2.1]octane
