prop-2-enyl 2-azanyloxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CON
Isomeric SMILES
C=CCOC(=O)CON
InChI
InChI=1S/C5H9NO3/c1-2-3-8-5(7)4-9-6/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
- methyl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-[(E)-prop-2-ynoxyiminomethyl]phenoxy]propanoate
- methyl 2-[5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-methanoyl-phenoxy]propanoate
- phenylazanium; 2-(phosphonomethylamino)ethanoic acid
- sodium 2-[methyl(phosphono)amino]propanoic acid
- 2-[methyl(phosphono)amino]propanoic acid
- azinous acid; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- azinous acid; bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile
- ethyl 2-[5-[2-chloranyl-3-(trifluoromethyl)phenoxy]-2-[(E)-hydroxyiminomethyl]phenoxy]propanoate
- azinous acid; 6-fluoranylbicyclo[3.1.0]hexa-1(6),2,4-triene
- calcium 2-(phosphonomethylamino)ethanoic acid
