(trimethyl-$l^{4}-sulfanyl) 2-(methylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)OS(C)(C)C
Isomeric SMILES
CNCC(=O)OS(C)(C)C
InChI
InChI=1S/C6H15NO2S/c1-7-5-6(8)9-10(2,3)4/h7H,5H2,1-4H3
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,3R,4S)-2,3,4,6-tetrakis(oxidanyl)-5-oxidanylidene-hexyl] [(3S,4R,5R)-3,4,5-tris(oxidanyl)-2-oxidanylidene-6-phosphonooxy-hexyl] hydrogen phosphate
- N'-[2-(2-acetamidoethoxy)ethyl]-N-methyl-butanediamide
- N-[2-(2-azanylethoxy)ethyl]-N'-propan-2-yl-butanediamide
- N-hexyl-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
- N-[2-[2-[6-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]ethoxy]ethyl]-N'-propan-2-yl-butanediamide
- (2S)-2-[5-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]pentanoylamino]-6-[[3,4-bis(azanyl)phenyl]carbonylamino]hexanoic acid
- (2S)-2-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-6-[[3,4-bis(azanyl)phenyl]carbonylamino]hexanoic acid
- 3,4-bis(azanyl)-N-[4-[2-[2,5-bis(oxidanylidene)-1-[2-[4-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]piperazin-1-yl]ethyl]pyrrolidin-3-yl]sulfanylethylamino]-4-oxidanylidene-butyl]benzamide
- (4R)-3-[(2S,3S)-3-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-[(2-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
- 2-(ethylamino)propanoic acid; yttrium(3+)
