N-ethoxy-2-(methylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCONC(=O)CNC
Isomeric SMILES
CCONC(=O)CNC
InChI
InChI=1S/C5H12N2O2/c1-3-9-7-5(8)4-6-2/h6H,3-4H2,1-2H3,(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
- 2-[methyl-[2-[methyl(methylcarbamoyl)amino]ethanoyl]amino]-N-oxidanyl-ethanamide
- gallium rhenium
- N-[3-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]propyl]-2-[2-[2-[2-[3-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]propylamino]-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethanamide
- 2-(3-morpholin-4-ylphenyl)-2-oxidanylidene-ethanethial
- S-sulfanyl 3-(dimethylamino)benzenecarbothioate
- sodium S-sulfanyl 3-(methylideneamino)benzene-5-ide-1-carbothioate
- S-sulfanyl 3-(methylideneamino)benzenecarbothioate
- sodium S-methyl 3-(methylideneamino)-5-oxidanidylperoxysulfanyl-benzenecarbothioate
- S-methyl 3-(methylideneamino)-5-(trioxidanylsulfanyl)benzenecarbothioate
- 3-morpholin-4-ylbenzenecarbothioic S-acid
