S-[2-(octanoylamino)ethyl] octanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCCSC(=O)CCCCCCC
Isomeric SMILES
CCCCCCCC(=O)NCCSC(=O)CCCCCCC
InChI
InChI=1S/C18H35NO2S/c1-3-5-7-9-11-13-17(20)19-15-16-22-18(21)14-12-10-8-6-4-2/h3-16H2,1-2H3,(H,19,20)
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
- 3-ethanoyl-5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-one
- 4-butyl-N-diethoxyphosphoryl-aniline
- 4-butyl-N-[[(4-butylphenyl)amino]-ethoxy-phosphoryl]aniline
- 1-[3,3-dimethylbutoxy(methyl)phosphoryl]oxy-3,3-dimethyl-butane
- bis(2-ethyl-4-methyl-pentoxy)phosphorylbenzene
- bis(3,3-dimethylbutoxy)-methyl-sulfanylidene-$l^{5}-phosphane
- dihexoxy-methyl-sulfanylidene-$l^{5}-phosphane
- N-[ethoxy-[2,4,6-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine
- 4-[azanyl(methoxy)phosphinothioyl]oxy-1,2-bis(chloranyl)benzene
- 2-[azanyl(methoxy)phosphinothioyl]oxy-1,3,5-tris(chloranyl)benzene
