5H-1,2,3-dithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NSS1
Isomeric SMILES
C1C=NSS1
InChI
InChI=1S/C2H3NS2/c1-2-4-5-3-1/h1H,2H2
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-imidazol-1-ylethoxy)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- ethyl 2-(1-imidazol-1-ylpropan-2-yloxy)ethanoate
- 2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-yl-pentanenitrile
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-yl-2-[2-(3,4,5-trimethoxyphenyl)ethyl]pentanenitrile
- 2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]but-3-enoic acid
- 1,2,2-tris(trifluoromethyl)adamantane
- 1-ethenylpyrrolidin-2-one; 2-oxidanyl-2-(prop-2-enoylamino)ethanoic acid
- 4,6-dihydropyrimido[2,1-b][1,3]thiazine
- 6H-pyrimido[1,2-a]pyrimidine
- O3-[1-(phenylmethyl)piperidin-4-yl] O5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
