2-octyl-1,2,3-thiadiazolidine-4,5-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1NC(=S)C(=S)S1
Isomeric SMILES
CCCCCCCCN1NC(=S)C(=S)S1
InChI
InChI=1S/C10H18N2S3/c1-2-3-4-5-6-7-8-12-11-9(13)10(14)15-12/h2-8H2,1H3,(H,11,13)
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
- [4-bis(oxidanidyl)phosphinothioyl-2-chloranyl-phenyl]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- [4-bis(oxidanyl)phosphinothioyl-2-chloranyl-phenyl]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2,2,3,3-tetrakis(3,4-ditert-butyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)propanoate
- 2,3,5-tri(propan-2-yl)phenol
- 4-heptyl-3-propan-2-yloxy-phenol
- N,N-bis(oxidanyl)propan-2-amine
- tetrasodium oxidanidyl carbonate carbonate
- dizinc; oxygen(2-); rhodium(3+)
- 3-ethylfuran-2,5-dione; oct-1-ene
- 3,4-dimethylfuran-2,5-dione; 3-methylbut-1-ene
