2-acetamido-3-ethoxy-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)[O-])NC(=O)C
Isomeric SMILES
CCOC(=O)C(C(=O)[O-])NC(=O)C
InChI
InChI=1S/C7H11NO5/c1-3-13-7(12)5(6(10)11)8-4(2)9/h5H,3H2,1-2H3,(H,8,9)(H,10,11)/p-1
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
- N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]cyclohexanecarboxamide
- 2-azanyl-3-oxidanylidene-3-thiophen-2-yl-propanoic acid
- 1-methylsulfonylaziridine-2-carbonitrile
- 2-butylsulfonyl-N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]ethanamide
- 4-acetamido-5-(2-cyanoaziridin-1-yl)-5-oxidanylidene-pentanamide
- 1-cyclohexylcarbonylaziridine-2-carbonitrile
- 3-acetamido-4-(2-cyanoaziridin-1-yl)-4-oxidanylidene-butanamide
- 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]aziridine-2-carbonitrile
- 1-(2-methoxy-2-phenyl-ethanoyl)aziridine-2-carbonitrile
- 2-(1-benzofuran-2-ylcarbonylamino)ethanoic acid
