1,2,4-dithiazolidin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1[NH2+]CSS1
Isomeric SMILES
C1[NH2+]CSS1
InChI
InChI=1S/C2H5NS2/c1-3-2-5-4-1/h3H,1-2H2/p+1
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
- dimethyl-[5-[methyl(phenyl)amino]-1,2,4-dithiazol-3-ylidene]azanium; fluoranyl-bis(oxidanidyl)borane
- 3-[(3-methylimidazol-4-yl)methyl]-3H-furan-2-one
- 2-[4-[[4-(butanoylamino)-1-methyl-pyrrol-2-yl]-carboxy-amino]-1-methyl-pyrrol-2-yl]prop-2-enoic acid
- bis(3-chlorophenyl)methanediol
- 4-chloranyl-1H-pyrazole hydrochloride
- N-[4-(trifluoromethyloxy)phenyl]carbamoyl chloride
- 1-(2-pyridin-2-ylpyridin-4-yl)ethanone
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfonylindole-3-carbonitrile
- 6-nitro-2-(trifluoromethyl)indole-3,3-dicarbonitrile
- 1-(trifluoromethylsulfinyl)indole
