2-methylbuta-2,3-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=C)C(=O)N
Isomeric SMILES
CC(=C=C)C(=O)N
InChI
InChI=1S/C5H7NO/c1-3-4(2)5(6)7/h1H2,2H3,(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
- 5-(2-cyanoethanoyloxy)-2-methylidene-pentanoate
- 5-(2-cyanoethanoyloxy)-2-methylidene-pentanoic acid
- tetrabutylazanium carbonate
- 2-(2-methylprop-2-enoylamino)ethyl 2-cyanoethanoate
- dimethyl phosphate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- silicon tetrafluoride
- methane; silicon; hydrate
- 4-[6-(3,4-dicarboxyphenyl)pyridin-2-yl]phthalic acid
- anthracene-1,2,5,6-tetracarboxylic acid
- 1,2-dioxane; tris(chloranyl)methane
