N-(diethylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)NC=O
Isomeric SMILES
CCN(CC)NC=O
InChI
InChI=1S/C5H12N2O/c1-3-7(4-2)6-5-8/h5H,3-4H2,1-2H3,(H,6,8)
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
- (4-oxidanylidene-4-phosphonooxy-butanoyl) phosphate
- di(cyclododecyl)diazene; 2-[4,7,10-tris(carboxymethyl)-7-(cyclododecyldiazenyl)cyclododecyl]ethanoic acid
- di(cyclododecyl)diazene
- 2-[4,7,10-tris(carboxymethyl)-7-(cyclododecyldiazenyl)cyclododecyl]ethanoic acid
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl pentacosa-2,4-diynoate
- 1,11-bis(azanyl)undecane-3,6,9-trione
- 2-isothiocyanatocyclohexa-1,3-diene
- azanide; gadolinium(3+)
- 2-(2,2-dimethylpropoxy)phenol
- calcium 2-oxidanylpropanoate ethanoate
