4,5-diethyl-1,3-dihydroimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC(=O)N1)CC
Isomeric SMILES
CCC1=C(NC(=O)N1)CC
InChI
InChI=1S/C7H12N2O/c1-3-5-6(4-2)9-7(10)8-5/h3-4H2,1-2H3,(H2,8,9,10)
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
- 6,8-dihydrofuro[3,4-g]quinoxaline
- 2,3-bis(2,4,6-tritert-butylphenyl)indeno[2,1-c][1,2]diphosphole
- [1,3-diphenyl-2-(phenylmethyl)propan-2-yl]benzene
- tert-butyl-(5,5-dimethyloct-7-en-2-yn-4-yloxy)-dimethyl-silane
- lithium 2-ethynylfuran
- 2-(2-oxidanylidene-3-phenylazanyl-1H-indol-3-yl)ethanoic acid
- 2-[3-[(4-methoxyphenyl)amino]-2-oxidanylidene-1H-indol-3-yl]ethanoic acid
- 2-[3-[(4-chlorophenyl)amino]-2-oxidanylidene-1H-indol-3-yl]ethanoic acid
- spiro[1,3-dihydroquinoline-2,3'-1H-indole]-2',4-dione
- 6-methoxyspiro[1,3-dihydroquinoline-2,3'-1H-indole]-2',4-dione
