(2-hydroxyethylamino) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)ONCCO
Isomeric SMILES
C=CC(=O)ONCCO
InChI
InChI=1S/C5H9NO3/c1-2-5(8)9-6-3-4-7/h2,6-7H,1,3-4H2
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
- 1-(2,2-diphenylethylamino)-9-(2H-pyran-2-yl)-3,4-dihydro-2H-purine-2-carbonitrile
- 2-methyl-4-(phenethylamino)-3-(7H-purin-2-yl)benzenesulfonamide
- 7H-purin-2-ylmethanesulfonamide
- 4,4-dimethyl-1,3-oxazolidine; 1,3-oxazolidine
- 5-chloranyl-1-phenyl-2-[2,2,2-tris(fluoranyl)ethoxy]piperazine hydrochloride
- 5-chloranyl-1-phenyl-2-[2,2,2-tris(fluoranyl)ethoxy]piperazine
- butyl 4-(5-chloranyl-2-oxidanyl-phenyl)piperazine-1-carboxylate
- 3-methyl-4-oxidanylidene-chromene-8-carboxylic acid
- 2-[[2-[2-(4-fluorophenyl)ethynyl]-4-nitro-cyclohexa-1,3-dien-1-yl]methoxy]oxane
- (E)-3-(1H-imidazol-2-ylsulfanyl)prop-2-enamide
