1,3,4-thiadiazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1NNC(=S)S1
Isomeric SMILES
C1NNC(=S)S1
InChI
InChI=1S/C2H4N2S2/c5-2-4-3-1-6-2/h3H,1H2,(H,4,5)
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
- 2,2,5-trimethylhexanoyl 2,2,5-trimethylhexaneperoxoate
- hexane; 2,4,5-tris(chloranyl)-6-propan-2-yl-3-(trichloromethyl)phenol
- 2,4,5-tris(chloranyl)-6-propan-2-yl-3-(trichloromethyl)phenol
- dihydrogen phosphate; 2-hydroxyethyl-(2-methyl-3-oxidanyl-hexan-2-yl)azanium; octadecanamide
- methyl (E)-octadec-9-enoate; octadecanoate
- 2-(2-hydroxyethylamino)-2-methyl-hexan-3-ol
- 2-methylidenebutanedioic acid; 2-methyl-N-(2-methylpropyl)propan-1-amine
- 2,5-bis(tert-butylperoxy)-1,1,3-trimethyl-cyclohexane
- sodium methoxysulfonyl hydrogen carbonate
- tetrakis[(E)-but-1-enyl] silicate
