2-(ethylamino)-N-(5-sulfanylpentyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC(=O)NCCCCCS
Isomeric SMILES
CCNCC(=O)NCCCCCS
InChI
InChI=1S/C9H20N2OS/c1-2-10-8-9(12)11-6-4-3-5-7-13/h10,13H,2-8H2,1H3,(H,11,12)
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
- 5-azanylpentyl 2-(ethylsulfanylamino)ethanoate dihydrochloride
- 1,5-di(octadecanoyloxy)pentan-3-yl-(2-hydroxyethyl)azanium
- 5-azanylpentyl 2-(ethylsulfanylamino)ethanoate
- [3-(2-hydroxyethylamino)-5-octadecanoyloxy-pentyl] octadecanoate
- 2-(dimethylamino)-N-(5-sulfanylpentyl)propanamide
- O-[2-(2-azanylethoxy)ethyl] 4-(dimethylamino)butanethioate dihydrochloride
- 1,5-di(hexadecanoyloxy)pentan-3-yl-(2-hydroxyethyl)azanium
- O-[2-(2-azanylethoxy)ethyl] 4-(dimethylamino)butanethioate
- [5-hexadecanoyloxy-3-(2-hydroxyethylamino)pentyl] hexadecanoate
- 2-(methylamino)-N-(2-sulfanylethyl)butanamide
