methyl (Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoate
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Canonical SMILES:
CC1=CC=CC=C1C=C(C(=O)OC)NC(=O)C
Isomeric SMILES
CC1=CC=CC=C1/C=C(/C(=O)OC)\NC(=O)C
InChI
InChI=1S/C13H15NO3/c1-9-6-4-5-7-11(9)8-12(13(16)17-3)14-10(2)15/h4-8H,1-3H3,(H,14,15)/b12-8-
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-morpholin-4-yl-7,8-dihydro-1H-quinazolin-4-one
- 2-naphthalen-2-ylsulfinylethanamide
- N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine; nitric acid
- N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridin-3-amine
- 4-[2-(4-ethylpyridin-2-yl)ethoxy]aniline
- 4-[azanyl(ethoxy)methylidene]-2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-one hydrochloride
- 3-phenethylsulfonylbutan-2-ol
- 4-[2-(3-chlorophenyl)ethynyl]-2-methyl-1,3-thiazole
- [(3S)-1-oxidanylidenedodecan-3-yl] ethanoate
- (4aR,6S,7R,8S,8aS)-6,7,8-trimethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

