N-(hydroxymethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCO
Isomeric SMILES
CCC(=O)NCO
InChI
InChI=1S/C4H9NO2/c1-2-4(7)5-3-6/h6H,2-3H2,1H3,(H,5,7)
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
- N-(hydroxymethyl)naphthalene-2-carboxamide
- 3-methyl-N,N-dipropyl-but-3-en-1-amine
- N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine
- N-(2-methylprop-1-enyl)-N-(2-methylpropyl)-4-trimethylsilyl-butan-1-amine
- 2H-[1]benzothiolo[2,3-d][1,2,3]triazole
- tris(dimethylamino)-[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium chloride
- 3-prop-2-ynylpurin-6-amine
- 2-(6-aminopurin-9-yl)buta-2,3-dien-1-ol
- 3-[ethenyl(prop-2-enoxy)phosphoryl]oxyprop-1-ene
- 1-butan-2-ylpyridin-1-ium
