N-ethenylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC=C
Isomeric SMILES
C=CC(=O)NC=C
InChI
InChI=1S/C5H7NO/c1-3-5(7)6-4-2/h3-4H,1-2H2,(H,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
- 2-ethenyloxolane
- (E)-3-(methylamino)prop-2-enamide
- 1-fluoranyl-1-prop-1-en-2-yl-cyclopropane
- 1-fluoranylcyclohexene
- (E)-pent-2-ene-1,5-diol
- 5-fluoranyloxolan-2-one
- (phenylazaniumyl)boron(1-)
- phenylazanylboron(1-)
- (3R)-3-methylhex-5-ynal
- 2-prop-2-enylcyclobutan-1-one
