prop-2-enyl 2-azanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CN
Isomeric SMILES
C=CCOC(=O)CN
InChI
InChI=1S/C5H9NO2/c1-2-3-8-5(7)4-6/h2H,1,3-4,6H2
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
- (2S)-2-azanyl-6-(decanoylamino)hexanoic acid
- 1-[4-(2-methylpropyl)phenyl]propan-1-one
- methyl 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- methyl 3-sulfamoylbenzoate
- ethyl 3-sulfamoylbenzoate
- pentadecyl dihydrogen phosphate
- cyanomethyl carbamimidothioate hydrochloride
- cyanomethyl carbamimidothioate
- tris(11-methyldodecyl) borate
- 1-chloranyl-2-[chloranyl-[2,2,2-tris(chloranyl)ethoxy]phosphoryl]oxy-benzene
