5-nonyl-3H-1,3,4-oxadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=NNC(=S)O1
Isomeric SMILES
CCCCCCCCCC1=NNC(=S)O1
InChI
InChI=1S/C11H20N2OS/c1-2-3-4-5-6-7-8-9-10-12-13-11(15)14-10/h2-9H2,1H3,(H,13,15)
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
- [(2R,4R,6R,8R)-4,6,8-trimethyldecan-2-yl] methanoate
- (1R,2R)-N1,N2-bis(3-azanylpropyl)cyclohexane-1,2-diamine
- N-methyl-N-[thiophen-3-yl(trimethylsilyl)methyl]nitrous amide
- (Z)-2-trimethylsilylnon-2-enoic acid
- 6-tert-butyl-2,2-dimethyl-4-propan-2-yl-4H-1,3,2-dioxasiline
- 2-cyclopropylideneethyl 2,2,2-tris(chloranyl)ethanimidate
- 2-(5-methoxy-1,3-benzodioxol-4-yl)ethanoyl chloride
- (3aR,4R,6R,7aR)-4-chloranyl-3a-methyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
- 5-chloranyl-1-(2-methoxyphenyl)pentan-1-ol
- 2-bromanyl-3-methoxy-5-methyl-benzaldehyde
