2-prop-2-enoxyethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(=O)N
Isomeric SMILES
C=CCOCC(=O)N
InChI
InChI=1S/C5H9NO2/c1-2-3-8-4-5(6)7/h2H,1,3-4H2,(H2,6,7)
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
- dioctadecylcarbamothioyl N,N-dioctadecylcarbamodithioate
- 2-chloranylphenol; 2-nitrophenol
- bis(chloranyl)methanolate
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide
- N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide
- 3-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-azetidin-2-one
- 2-(1H-pyridazin-6-ylidene)ethene-1,1-diol
- methyl (Z)-3-[(1-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)amino]but-2-enoate
- pyrimidine-4,6-dicarbaldehyde
- (2E)-2-oxidanyl-2-(1H-pyridin-2-ylidene)ethanal
