3-octylsulfanyl-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSC1=NSC=N1
Isomeric SMILES
CCCCCCCCSC1=NSC=N1
InChI
InChI=1S/C10H18N2S2/c1-2-3-4-5-6-7-8-13-10-11-9-14-12-10/h9H,2-8H2,1H3
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-(4-pentylcyclohexyl)-1-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carbonitrile
- 2-nonylsulfanyl-1,3,4-thiadiazole
- 2-(4-ethoxycyclohexyl)-5-propyl-1,3-dioxane
- 1-[4,4-bis(4-pentylcyclohexyl)cyclohexa-2,5-dien-1-yl]-2-fluoranyl-benzene
- 3-heptyl-4-phenyl-benzoate
- 3-heptyl-4-phenyl-benzoic acid
- 5-hexyl-2-(2-nonoxyphenyl)pyrimidine
- O4-[4-[3-bromanyl-4-(2-methylbutoxy)phenyl]phenyl] O1-octyl benzene-1,4-dicarboxylate
- 4-octoxycarbonylbenzoic acid
- 4-[1-[4-[3-bromanyl-4-(2-methylbutoxy)phenyl]phenyl]octoxy]benzoate
