N-[1-(1-hydroxyethyloxy)ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)C=C)OC(C)O
Isomeric SMILES
CC(NC(=O)C=C)OC(C)O
InChI
InChI=1S/C7H13NO3/c1-4-7(10)8-5(2)11-6(3)9/h4-6,9H,1H2,2-3H3,(H,8,10)
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
- benzene; vanadium(2+)
- potassium $l^{1}-boranylboron
- methanal; vanadium(2+)
- 3,3-bis(bromanyl)-2-nitro-propanamide
- 3,4-bis(2-hydroxyethyl)phthalate
- 1-chloranyl-5-ethyl-5-methyl-imidazolidine-2,4-dione
- 3,4-bis(2-hydroxyethyl)phthalic acid
- methyl 2-[4-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)phenyl]prop-2-enoate
- 2-phenyl-1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- ditert-butyl-oxidanyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-azanium
