N,N-diethylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C=C
Isomeric SMILES
CCN(CC)C(=O)C=C
InChI
InChI=1S/C7H13NO/c1-4-7(9)8(5-2)6-3/h4H,1,5-6H2,2-3H3
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
- 1,2,4-tris(chloranyl)-3,5-dinitro-benzene
- S-(6-ethanoylsulfanylhexyl) ethanethioate
- 2-ethoxybutane
- 3,3-bis(4-aminophenyl)butan-2-one
- (3,4,5-trimethylphenyl) N-methylcarbamate
- 3-methylbenzene-1,2-diamine
- N-[4-(4-azanylphenoxy)phenyl]ethanamide
- 1-ethylpyrrolidin-2-one
- 2-[[2-[2-[diethyl-[(2-fluorophenyl)methyl]azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-[(2-fluorophenyl)methyl]azanium diiodide
- 2-[[2-[2-[diethyl-[(2-fluorophenyl)methyl]azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-[(2-fluorophenyl)methyl]azanium
