1-ethenylimidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCNC1=O
Isomeric SMILES
C=CN1CCNC1=O
InChI
InChI=1S/C5H8N2O/c1-2-7-4-3-6-5(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
- 5-(3-heptadecyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-phenoxy-benzenesulfonic acid
- 1-methyl-4-phenyl-piperidin-4-ol
- 1-ethenyl-4-phenoxy-benzene
- 1-methyl-4-methylsulfanylsulfonyl-benzene
- 2,5-diethoxy-4-morpholin-4-yl-benzenediazonium tetrafluoroborate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosakis(fluoranyl)hexadecyl 2-methylprop-2-enoate
- zinc 4-tert-butylbenzoate
- N1,N4-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine; ethanoic acid
- N1,N4-bis[2-(2-chlorophenyl)ethyl]cyclohexane-1,4-diamine
- 1,3-bis(butoxymethyl)urea
