1,3,2-dithiazole-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SNS1)S
Isomeric SMILES
C1=C(SNS1)S
InChI
InChI=1S/C2H3NS3/c4-2-1-5-3-6-2/h1,3-4H
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
- 3-ethyl-3,5-dimethyl-piperidin-4-ol
- ethane-1,2-diol; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
- propan-2-yl 2-methylpropaneperoxoate
- ethanol; silicon; tricyanate
- benzoic acid; hydrogen peroxide
- 2-(propoxymethyl)butanoic acid
- 3,4-diheptoxythiophene
- propan-2-yl 2,3-dimethylbutaneperoxoate
- 3-triethoxysilylpropan-1-amine; tris(chloranyl)-methyl-silane
- cyclopenta-1,3-diene; [1,3,4,6-tetrakis(fluoranyl)-6-$l^{1}-silanyloxy-cyclohexa-2,4-dien-1-yl]oxysilicon; titanium(4+)
