N-butoxyprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCONC(=O)C=C
Isomeric SMILES
CCCCONC(=O)C=C
InChI
InChI=1S/C7H13NO2/c1-3-5-6-10-8-7(9)4-2/h4H,2-3,5-6H2,1H3,(H,8,9)
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
- 3-tert-butyl-4-propyl-phenol
- (Z)-2,3-bis[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl]but-2-enedioic acid
- 2-oxidanylprop-2-enoate cyanate
- boron; hydrogen peroxide
- tris(dimethylamino)sulfanium fluoride
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethyl 2-methylprop-2-enoate
- (phenylmethyl) (Z)-4,4,4-tris(fluoranyl)-2-methyl-but-2-enoate
- [2-(1-azanylethylamino)-1,1-dimethoxy-butyl]silicon
- 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,9,2,4,6,8$l^{3},10$l^{2}-pentaoxapentasilecane
- diphenyl-tris[(diphenyl-$l^{3}-silanyl)oxy]silyloxy-silicon
