N-(1-acetamidobut-1-enyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(NC(=O)C)NC(=O)C
Isomeric SMILES
CCC=C(NC(=O)C)NC(=O)C
InChI
InChI=1S/C8H14N2O2/c1-4-5-8(9-6(2)11)10-7(3)12/h5H,4H2,1-3H3,(H,9,11)(H,10,12)
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
- 2,6-bis(fluoranyl)-3-[1-[1-(4-propylcyclohexyl)cyclohexyl]ethyl]benzoic acid
- 2-acetamido-3-[2,6-diethanoyl-3,4-bis(oxidanyl)phenyl]propanoic acid
- 1-ethyl-3,5-bis(fluoranyl)-2-[4-(4-propylcyclohexyl)cyclohexyl]benzene
- 1-aza-5-phosphabicyclo[2.1.1]hex-4-ene-3,6-dione
- 3-[1-[1-(4-ethylcyclohexyl)ethyl]cyclohexyl]-2,6-bis(fluoranyl)benzenecarbonitrile
- 2,3,4,6,7,8-hexahydroisoquinoline
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-propyl-1,2,4-oxadiazole
- 1-[1-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro-3H-isoquinolin-2-yl]ethanone
- (NE)-N-[[4-chloranyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methylidene]hydroxylamine
- (4-methoxypyrimidin-2-yl)sulfanyl benzoate
