2-(methylamino)-N-(2-sulfanylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)NCCS
Isomeric SMILES
CNCC(=O)NCCS
InChI
InChI=1S/C5H12N2OS/c1-6-4-5(8)7-2-3-9/h6,9H,2-4H2,1H3,(H,7,8)
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-(dimethylamino)-N-(2-sulfanylethyl)propanamide
- O-(2-azanylethyl) 4-methylpiperidine-2-carbothioate dihydrochloride
- O-(2-azanylethyl) 4-methylpiperidine-2-carbothioate
- 2-(ethylamino)-N-(3-sulfanylpropyl)ethanamide
- 2-(2-azanylethoxy)ethyl 2-[bis(ethylsulfanyl)amino]ethanoate dihydrochloride
- 2-(2-azanylethoxy)ethyl 2-[bis(ethylsulfanyl)amino]ethanoate
- 2-azanylethyl 2-[bis(methylsulfanyl)amino]propanoate dihydrochloride
- 2-azanylethyl 2-[bis(methylsulfanyl)amino]propanoate
- 2-(dimethylamino)-N-[2-[2-[2-(dimethylamino)propanoylamino]ethyldisulfanyl]ethyl]propanamide
- 4-(ethylamino)-N-(2-sulfanylethyl)butanamide
