2-sulfanyl-3H-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CSN1S
Isomeric SMILES
C1N=CSN1S
InChI
InChI=1S/C2H4N2S2/c5-4-1-3-2-6-4/h2,5H,1H2
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
- 1-(3-acetyloxy-4-oxidanylidene-azetidin-2-yl)ethoxysilicon
- [3,3-dimethyl-2-(2-oxidanylidene-4-prop-2-enyl-azetidin-3-yl)butan-2-yl]oxy-dimethyl-silicon
- [2-[2-acetyloxy-1-[dimethyl(prop-2-enyl)silyl]-4-oxidanylidene-azetidin-3-yl]-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon
- 1,2,2,2-tetrakis(chloranyl)ethyl carbonate
- 1,2,2,2-tetrakis(chloranyl)ethyl hydrogen carbonate
- 2-azanylhexanoic acid; 2-azanylpentanoic acid
- 2-azanyl-3-[2-[(2-chlorophenyl)methoxycarbonyl]-4-oxidanyl-phenyl]propanoic acid
- 3-oxidanyl-2-[1,1,2-tris(chloranyl)ethoxycarbonylamino]propanoic acid
- 2-[ethoxycarbonyl(trimethylsilyl)amino]-3-phenyl-propanoic acid
- phenylmethoxycarbonyl carbonate
