(4-acetamidophenyl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCC(=O)OC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C11H13NO3/c1-3-11(14)15-10-6-4-9(5-7-10)12-8(2)13/h4-7H,3H2,1-2H3,(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
- 4-[(2-chloranylpyridin-3-yl)amino]-4-oxidanylidene-butanoic acid
- N-(4,6-dimethylpyrimidin-2-yl)-6-oxidanylidene-pyran-3-carboxamide
- [2-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl] ethanoate
- (4-acetamidophenyl) (E)-3-(4-chlorophenyl)prop-2-enoate
- N-(2-chloranylpyridin-3-yl)-3-nitro-benzamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]naphthalene-1-carboxamide
- [5,7-bis(chloranyl)quinolin-8-yl] 5-(3-nitrophenyl)furan-2-carboxylate
- (4-methylphenyl) 5-(4-nitrophenyl)furan-2-carboxylate
- 3,3-dimethyl-5-oxidanyl-1H-indol-2-one
- N-(5-methyl-1,2-oxazol-3-yl)naphthalene-1-carboxamide
