2-(methylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)N
Isomeric SMILES
CNCC(=O)N
InChI
InChI=1S/C3H8N2O/c1-5-2-3(4)6/h5H,2H2,1H3,(H2,4,6)
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
- (4-aminocarbonylphenyl) diethyl phosphate
- 1-dimethoxyphosphorylsulfanylethane
- morpholine-4-sulfonic acid
- 2-(1H-pyrazol-4-yl)ethanamine
- tert-butyl 2-azanylethanoate
- 2-(dimethylamino)-2-methyl-propanoic acid
- 4-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]butanoic acid
- 3-(4-methylmorpholin-4-ium-4-yl)-1-phenyl-1-thiophen-2-yl-propan-1-ol; methyl sulfate
- 1,2-diethanoyl-4-phenyl-1,2,4-triazolidine-3,5-dione
- 2,3-dihydro-1,3-thiazole
