N-prop-2-enylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C=C
Isomeric SMILES
C=CCNC(=O)C=C
InChI
InChI=1S/C6H9NO/c1-3-5-7-6(8)4-2/h3-4H,1-2,5H2,(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
- prop-2-enyl dodecanoate
- 3,3-dimethyloxolane-2,4-dione
- 2-methylidenepentanedioic acid
- tetramethyl ethene-1,1,2,2-tetracarboxylate
- 2-methyl-1H-pyridazine-3,6-dione
- 5-bromanyl-2-(carboxymethylamino)benzoic acid
- [2,3,4,6-tetrakis(chloranyl)phenyl] ethanoate
- 1,2,4,5-tetrakis(chloranyl)-3-ethoxy-benzene
- 1-(3-nitrophenyl)butane-1,3-dione
- 1-(4-nitrophenyl)butane-1,3-dione
