2-(propanoylamino)ethanoic acid
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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)
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
- 2,2-diphenylcyclopropane-1-carbonitrile
- 5,5-dimethyl-2-propan-2-yl-1,3-thiazolidine-4-carboxylic acid
- 2,6,10-trimethylundec-9-enal
- 4,5,6,7-tetramethyl-8-oxidanyl-4H-isochromene-1,3-dione
- 3-methylicosane
- N,N-bis(2-chloroethyl)-5-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphospholidin-2-amine
- 2,3-dimethylbutane-1,2-diol
- 1-chloranyl-3-prop-2-ynoxy-propan-2-ol
- (phenylmethyl) N-[1-chloranyl-2,2,2-tris(fluoranyl)ethyl]carbamate
- [2-(hydroxymethyl)-3,4-dimethoxy-phenyl]-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanol
