4-ethylimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=O)N=C1
Isomeric SMILES
CCC1=NC(=O)N=C1
InChI
InChI=1S/C5H6N2O/c1-2-4-3-6-5(8)7-4/h3H,2H2,1H3
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
- 1-(5-triethylsilylfuran-3-yl)propan-1-one
- 3-(2-chloroethyl)-4-(4-fluorophenyl)-1H-imidazol-2-one
- 1-(2-phenylmethoxyphenyl)-2-(5-trimethylsilylfuran-3-yl)prop-2-en-1-one
- (E)-1-(5-trimethylsilylfuran-3-yl)tetradec-1-en-3-one
- 3-ethyl-2-oxidanyl-2H-furan-5-one; 2-phenylethanamine
- 10-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)decyl ethanoate
- 3-[2,4,5-tris(fluoranyl)phenyl]prop-2-yn-1-ol
- 2-oxidanyl-3-(3-oxidanylidenehexadec-4-ynyl)-2H-furan-5-one
- 1-(2-hydroxyphenyl)-2-(5-trimethylsilylfuran-3-yl)propan-1-one
- 3-[2,4,5-tris(fluoranyl)phenyl]propan-1-ol
