5-heptyl-3H-1,3,4-oxadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NNC(=S)O1
Isomeric SMILES
CCCCCCCC1=NNC(=S)O1
InChI
InChI=1S/C9H16N2OS/c1-2-3-4-5-6-7-8-10-11-9(13)12-8/h2-7H2,1H3,(H,11,13)
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
- 2-[[4-[(Z)-1,2-dicyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-[2-(phenylcarbonyloxy)ethyl]amino]ethyl benzoate
- 1-carbamimidoyl-1-(2,3-dimethylphenyl)guanidine
- 4-(2-carbamothioylhydrazinyl)benzenesulfonic acid
- 4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzoic acid
- 2-(2,4-dimethylpyridin-1-ium-1-yl)ethanoate
- 2-(2,4-dimethylpyridin-1-ium-1-yl)ethanoic acid
- (3-chloranyl-2-oxidanyl-propyl)-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium nitrate
- bismuth 2-ethylhexanoate
- 2,4-bis(chloranyl)-1-[ethoxy(propylsulfanyl)phosphoryl]oxy-benzene
- 3-methyl-2-nitro-imidazo[4,5-f]quinoline
