(E)-2-methyl-N-propyl-but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C(=CC)C
Isomeric SMILES
CCCNC(=O)/C(=C/C)/C
InChI
InChI=1S/C8H15NO/c1-4-6-9-8(10)7(3)5-2/h5H,4,6H2,1-3H3,(H,9,10)/b7-5+
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-(4-fluorophenyl)-5-(3-methyl-3-piperidin-1-yl-but-1-ynyl)indole
- 3-methyl-5-(5-oxidanylpent-1-ynyl)indole-1-carboxylic acid
- N,N-diethyl-4-(1H-indol-5-yloxy)butan-1-amine
- 1-chloranyl-1-isocyanatosulfanyl-ethane
- N-methyl-4-[[2-methyl-1-[4-(trifluoromethyl)phenyl]-2,3-dihydroindol-5-yl]oxy]-N-prop-2-enyl-butan-1-amine
- 3-[1-(4-fluorophenyl)indol-5-yl]propan-1-ol
- ethyl 3,3-dimethylindole-5-carboxylate
- 1-butyl-6-chloranyl-imidazo[4,5-b]quinoxaline
- 3-(2-methylpropyl)benzo[f]benzimidazole-4,9-dione
- 5-ethoxybenzo[g][1,3]benzothiazole
