2-(aziridin-1-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])N1CC1
Isomeric SMILES
C=C(C(=O)[O-])N1CC1
InChI
InChI=1S/C5H7NO2/c1-4(5(7)8)6-2-3-6/h1-3H2,(H,7,8)/p-1
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-(aziridin-1-yl)prop-2-enoic acid
- 2-[(4-butylphenyl)methyl]-6-pyridin-4-yl-1H-pyrimidin-4-one
- 6-ethanoyl-2,3,4-tris(fluoranyl)benzamide
- 5-chloranyl-2-phenyl-6-pyridin-4-yl-1H-pyrimidin-4-one
- 1-(4-methylphenyl)-2-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]dibenzofuran-4-carboxamide
- 6-(2-chloranylpyridin-4-yl)-2-(3-phenylpropyl)-1H-pyrimidin-4-one
- 2-morpholin-4-yl-6-pyridin-4-yl-1H-pyrimidin-4-one
- 5-[[4-(chloromethyl)phenyl]carbonylamino]-3-(4-methylphenyl)-2-morpholin-4-yl-pyridine-4-carboxamide
- 2-naphthalen-1-yl-6-pyridin-4-yl-1H-pyrimidin-4-one
- 2-(4-methylphenyl)-3-[[3-(2-morpholin-4-ylethoxy)phenyl]carbonylamino]quinoline-6-carboxamide
