S-(1,3-thiazol-2-yl)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)SN
Isomeric SMILES
C1=CSC(=N1)SN
InChI
InChI=1S/C3H4N2S2/c4-7-3-5-1-2-6-3/h1-2H,4H2
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
- 4-(oxiran-2-ylmethyl)-1,2,3-triazine
- N-(oxiran-2-ylmethyl)hydroxylamine
- tert-butyl prop-2-enoate; ethenylbenzene
- 3,3-bis(tert-butylperoxy)but-1-ene
- di(propan-2-yl)alumanylium bromide
- aluminum dibromide
- 1,1,2,2,2-pentaethoxyethyl prop-2-enoate
- 4-[2,3-bis[(3,4-dicarboxylatophenyl)carbonyloxy]propoxycarbonyl]phthalate
- ethyl 5-methoxy-4-(3-oxidanylpropyl)pyridine-3-carboxylate
- 4-[2,3-bis[(3,4-dicarboxyphenyl)carbonyloxy]propoxycarbonyl]phthalic acid
