2-(propanoylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC(=O)[O-]
Isomeric SMILES
CCC(=O)NCC(=O)[O-]
InChI
InChI=1S/C5H9NO3/c1-2-4(7)6-3-5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9)/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
- 2-fluoranyl-1-methyl-pyridin-1-ium; methyl sulfate
- 3-[3-[(3-methylphenyl)carbamoylamino]phenyl]propanoic acid
- 3-azanyloxypropane-1,2-diol; 2-azanylpentanedioic acid
- trioxidanylethane dicarbonate
- 2-azanyl-3-(5-fluoranyl-1-iodanyl-indol-3-yl)propanoic acid
- trioxidanylethane
- 2-azanyl-4-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pentanamide
- 2,4-diethyl-6-methyl-cyclohexa-2,4-diene-1,1-diamine
- 2-isoquinolin-1-yl-1,4,4a,8a-tetrahydroquinazoline
- bis(oxiran-2-ylmethyl) benzene-1,2-dicarboxylate; prop-2-enoate
