methyl (Z)-3-acetamido-3-(4-methylphenyl)prop-2-enoate
|
|
Canonical SMILES:
CC1=CC=C(C=C1)C(=CC(=O)OC)NC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)/C(=C/C(=O)OC)/NC(=O)C
InChI
InChI=1S/C13H15NO3/c1-9-4-6-11(7-5-9)12(14-10(2)15)8-13(16)17-3/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
- (2Z)-2-(dimethylaminomethylidene)-3-oxidanylidene-N-phenyl-butanamide
- methyl 2-pyridin-3-ylcarbonylbenzoate
- [(1R,5S)-7-iodanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl] methanoate
- ethyl 2-pyridin-2-ylcarbonylthiophene-3-carboxylate
- [(1R,5S)-7-iodanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl] thiocyanate
- methyl 2-quinolin-3-ylcarbonylbenzoate
- [(1R,5S)-6-acetyloxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]-chloranyl-mercury
- N-octylpyridin-2-amine
- dimethyl 2-(2-bromanylprop-2-enyl)-2-methyl-propanedioate
- N-octylpyridin-3-amine

