3-methylbut-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)N)C
Isomeric SMILES
CC(=CC(=O)N)C
InChI
InChI=1S/C5H9NO/c1-4(2)3-5(6)7/h3H,1-2H3,(H2,6,7)
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
- dimethyl(phenylcarbamoyl)azanium; 2,2,2-tris(chloranyl)ethanoate
- (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) bis(2-chloranylpropyl) phosphate
- 2-(methoxymethoxy)ethanol
- tris(chloranyl)-dodecyl-silane
- 4-[1-(4-aminophenyl)-2,2,2-tris(chloranyl)ethyl]aniline
- 1-(2-azanylnaphthalen-1-yl)naphthalen-2-amine
- 3-methylbut-2-enylbenzene
- 3,3-dimethyl-3-azoniabicyclo[2.2.1]heptane iodide
- 3,3-dimethyl-3-azoniabicyclo[2.2.1]heptane
- 3-ethyl-3-azabicyclo[2.2.1]heptane
