4-(disulfanyl)-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)SS
Isomeric SMILES
C1=C(N=NS1)SS
InChI
InChI=1S/C2H2N2S3/c5-7-2-1-6-4-3-2/h1,5H
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-(4-octoxyphenyl)-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]-1,2-oxazole
- 1-[2-(hexylamino)ethoxy]ethanol
- 5-(4-heptylphenyl)-3-(5-hexylthiophen-2-yl)-1,2-oxazole
- 5-(2,4,4-trimethylpentan-2-ylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- 5-(4-heptylphenyl)-3-(5-heptylthiophen-2-yl)-1,2-oxazole
- 1-[2-[2-(1-hydroxyethyloxy)ethyl-[(E)-octadec-9-enyl]amino]ethoxy]ethanol
- 3-(5-heptylthiophen-2-yl)-5-(4-pentylphenyl)-1,2-oxazole
- 1-(aziridin-1-ylmethyl)cyclopropan-1-ol
- 5-(5-ethylfuran-2-yl)-3-(4-octoxyphenyl)-1,2-oxazole
- 2-(2-azanylethylamino)ethane-1,1-diol
