1,2,4-dithiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)SS1
Isomeric SMILES
C1=NC(=S)SS1
InChI
InChI=1S/C2HNS3/c4-2-3-1-5-6-2/h1H
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
- 2,1,3-benzoxadiazol-4-amine
- N-azanyl-N-(1,3-benzodioxol-5-ylmethyl)methanamide
- ethyl 2-(1,3-benzodioxol-5-yl)ethanoate
- N-(2,1,3-benzoxadiazol-4-yl)methanamide
- 6-methyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine
- 1,2-dihydropyrazolo[3,4-c]pyridin-3-one
- 7-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
- tridecan-2-yl adamantane-1-carboxylate
- tetradecan-5-yl adamantane-1-carboxylate
- 2-but-2-ynylcyclohexan-1-one
