phenyl 2-acetamidoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=C)C(=O)OC1=CC=CC=C1
Isomeric SMILES
CC(=O)NC(=C)C(=O)OC1=CC=CC=C1
InChI
InChI=1S/C11H11NO3/c1-8(12-9(2)13)11(14)15-10-6-4-3-5-7-10/h3-7H,1H2,2H3,(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
- [3-(2-nitro-5-phenylmethoxy-phenoxy)phenyl]methyl N-tert-butylcarbamate
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-(4-phenylpiperazin-1-yl)-N'-[(3,4,5-trimethoxyphenyl)methyl]butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-[2-[3-(aminomethyl)phenoxy]phenyl]-N-(4-phenylpiperazin-1-yl)-N'-[(3,4,5-trimethoxyphenyl)methyl]butanediamide
- (4-chlorophenyl) 2-azanyl-2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenoxy]ethanoate
- butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[[4-(4-methylsulfanylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[[4-(4-methylsulfanylphenyl)phenyl]methyl]-N'-(4-phenylpiperazin-1-yl)butanediamide
- 2-azanylbutanoyl 4-(methylsulfonylamino)benzoate
- 4-azanyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoyl]butanamide
- [3-(2-nitrophenoxy)phenyl]methanamine
