N-(hydroxymethyl)but-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)NCO
Isomeric SMILES
C=CCC(=O)NCO
InChI
InChI=1S/C5H9NO2/c1-2-3-5(8)6-4-7/h2,7H,1,3-4H2,(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
- ethane-1,2-diol; 4-methyloxan-2-one
- [2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] 3-oxidanylidenebutanoate
- cyclohexane-1,1-diamine; platinum(2+); 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- (3Z)-2-methyl-3-[oxidanyl(phenylazanyl)methylidene]-1,2-benzothiazin-4-one
- 2-isocyanato-1H-pyridin-2-amine
- N-[3-formamido-1,4-bis(oxidanylidene)butan-2-yl]methanamide
- 2-azanyl-7-oxidanyl-3H-purin-6-one hydrobromide
- oxidanidyl-(6-oxidanylidene-3,7-dihydropurin-2-yl)azanium
- 2-(oxidanidylamino)-3,7-dihydropurin-6-one
- 2-azanyl-7-oxidanyl-3H-purin-6-one hydrochloride
