5-octyl-3H-1,3,4-oxadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NNC(=S)O1
Isomeric SMILES
CCCCCCCCC1=NNC(=S)O1
InChI
InChI=1S/C10H18N2OS/c1-2-3-4-5-6-7-8-9-11-12-10(14)13-9/h2-8H2,1H3,(H,12,14)
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
- cadmium(2+); di(nonoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 7-(7-oxidanylheptoxy)heptan-1-ol
- barium(2+); bis(2-heptylphenoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- [(1E)-buta-1,3-dienyl] 2-methylidenehexanoate
- ethene-1,1,2-tricarboxylate
- bis[(2E)-3,7-dimethylocta-2,6-dienyl] butanedioate
- sodium 1,2-bis(2-methylpropyl)benzene
- tert-butyl 2-(phenylmethoxymethoxy)-1-(pyrrolidin-1-ylmethylperoxycarbonyl)cyclohexane-1-carboxylate
- 4-[(4-fluorophenyl)amino]isoindole-1,3-dione
- 2,6-bis(azanyl)hexanoic acid; decanoate
