2,8-diethylnonanedithioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCC(CC)C(=S)N)C(=S)N
Isomeric SMILES
CCC(CCCCCC(CC)C(=S)N)C(=S)N
InChI
InChI=1S/C13H26N2S2/c1-3-10(12(14)16)8-6-5-7-9-11(4-2)13(15)17/h10-11H,3-9H2,1-2H3,(H2,14,16)(H2,15,17)
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-[2-[4-bis(4-chloranylphenoxy)phosphinothioyloxyphenyl]propan-2-yl]phenoxy]-bis(4-chloranylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 1-[4-(2-azanylethyl)-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl]ethanol
- 2-ethyl-1,2,4-trimethyl-6-phenethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline
- 1-(2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanol
- 3,5-ditert-butyl-4-oxidanyl-benzaldehyde; ethanedihydrazide
- dodecyl 2-methylprop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate
- hexane-1,1-diol; octane-1,1-diol
- (3E,5E)-hexadeca-1,3,5-triene
- 2-[2-[iminomethyl(pyridin-4-yl)amino]ethanoyl-phenyl-amino]ethanoic acid
- 2-[2-[iminomethyl(pyridin-4-yl)amino]ethanoylamino]-2-phenyl-ethanamide
