2-(1,3,4-thiadiazol-2-yl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)C2=NN=CS2
Isomeric SMILES
C1=NN=C(O1)C2=NN=CS2
InChI
InChI=1S/C4H2N4OS/c1-5-7-3(9-1)4-8-6-2-10-4/h1-2H
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
- propane-1,1,1,2-tetrathiol
- (2Z,4E)-3-ethyl-5-methyl-hepta-2,4-diene
- 2,3-bis(hydroxymethyl)-4-methyl-benzenesulfonic acid
- 3,5-bis(ethylsulfanyl)octane
- 2,6,8,10,13,15,17-heptaoxapentaspiro[2.0.0.2^{5}.1.2^{9}.0.2^{12}.2^{4}.1^{3}]heptadecane
- 5-(4-fluorophenyl)pent-4-yn-1-ol
- 4-[[4-(4-tert-butylphenyl)-2-oxidanyl-butoxy]methyl]benzoate
- 4-[[4-(4-tert-butylphenyl)-2-oxidanyl-butoxy]methyl]benzoic acid
- N-(1-azanylpentyl)hydroxylamine
- O-[5-(4-fluorophenyl)pent-4-ynyl]hydroxylamine
