1-ethenoxyimidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CON1CCNC1=O
Isomeric SMILES
C=CON1CCNC1=O
InChI
InChI=1S/C5H8N2O2/c1-2-9-7-4-3-6-5(7)8/h2H,1,3-4H2,(H,6,8)
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
- butyl (E)-3-prop-2-enoyloxyprop-2-enoate
- [1-acetyloxy-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-methylprop-2-enoate
- 2-(2-methylprop-2-enoylperoxycarbonyl)-6-(2-oxidanylpropoxy)benzenesulfonic acid
- carbamothioyl(oxidanidyl)azanium
- 1-oxidanidylthiourea
- sodium methanol sulfite dihydrate
- 1,8-diisocyanato-4-(1-isocyanatoethyl)octane
- 1,1-bis(prop-2-enyl)imidazolidin-1-ium-2-one
- 6,7-dimethoxy-2-pentan-2-yl-benzo[de]isoquinoline-1,3-dione
- 2-oxidanyl-2-prop-2-enoyloxy-ethanoic acid
