methyl 4-acetamido-3-methanoyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=C(C=C1)C(=O)OC)C=O
Isomeric SMILES
CC(=O)NC1=C(C=C(C=C1)C(=O)OC)C=O
InChI
InChI=1S/C11H11NO4/c1-7(14)12-10-4-3-8(11(15)16-2)5-9(10)6-13/h3-6H,1-2H3,(H,12,14)
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
- methyl (4R,5R)-3,5-diphenyl-4,5-dihydro-1,2-oxazole-4-carboxylate
- 5,7-dimethyl-2,1-benzothiazole
- ethyl 4-azanyl-3-(methylsulfanylmethyl)benzoate
- neodymium(3+); 2,2,2-tris(chloranyl)ethanoate
- N-(2-ethenyl-4-methyl-phenyl)ethanamide
- samarium(3+); 2,2,2-tris(chloranyl)ethanoate
- N-(2-ethenylphenyl)ethanamide
- 2-methylpyridine
- 2-iodanyl-6-phenyl-pyridine
- 1H-benzo[f]isoindole
