N-(ethoxymethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCNC(=O)C=C
Isomeric SMILES
CCOCNC(=O)C=C
InChI
InChI=1S/C6H11NO2/c1-3-6(8)7-5-9-4-2/h3H,1,4-5H2,2H3,(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
- 1,3,5-tripropyl-1,3,5-triazinane
- 1,3,5-tributyl-1,3,5-triazinane
- 3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-tert-butyl-3-methyl-phenol
- sodium 2-[2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide
- 2-[2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid
- sodium 2-[2-heptyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide
- 2-[2-heptyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid
- 1-(hydroxymethyl)-3-[2-(hydroxymethylcarbamoylamino)ethyl]urea
- 10-prop-2-enoyloxydecyl prop-2-enoate
