N-[1-(3-methylphenyl)ethenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=C)NC(=O)C
Isomeric SMILES
CC1=CC=CC(=C1)C(=C)NC(=O)C
InChI
InChI=1S/C11H13NO/c1-8-5-4-6-11(7-8)9(2)12-10(3)13/h4-7H,2H2,1,3H3,(H,12,13)
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-fluoranylcyclopentene
- 5-butyl-2H-1,2,3,4-tetrazole
- 1,3-dihydrobenzimidazol-2-ylidene(nitroso)methanamine
- tert-butyl-dimethyl-[(2-methyl-3-propyl-oxiran-2-yl)methoxy]silane
- 2-(4-chlorophenyl)carbonylpropanedinitrile
- 4-methyl-5-[2-(oxan-2-yloxy)ethyl]-1,3-thiazole
- (2-sulfanylidenepyridin-1-yl) methanoate
- 5-(phenylmethoxymethyl)-6H-imidazo[4,5-d]pyridazin-4-one
- 5-(3-chlorophenyl)-1,3-oxazolidine
- 7-azanyl-5-(1-methylpyridin-1-ium-3-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile iodide
