1,3,8-thiadiazonane-2,9-dithione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=S)SC(=S)NC1
Isomeric SMILES
C1CCNC(=S)SC(=S)NC1
InChI
InChI=1S/C6H10N2S3/c9-5-7-3-1-2-4-8-6(10)11-5/h1-4H2,(H,7,9)(H,8,10)
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
- propanenitrile; propan-2-one
- gold(1+) trihydroxide
- boron trihydroxide
- 1-[(1E)-buta-1,3-dienyl]-2-ethenyl-benzene
- trimethoxy(1-pyridin-2-ylethyl)silane
- 1-(2-ethylhexyl)-3-nonyl-cyclohexa-1,3-diene
- cobalt(2+); 2-methoxyethanolate
- 4-[bis(ethenyl)amino]benzaldehyde
- butan-1-olate; triethoxy(octyl)silane; zirconium(4+)
- 3-methylpentan-3-ylphosphane
