4-propyl-1,3-dihydroimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CNC(=O)N1
Isomeric SMILES
CCCC1=CNC(=O)N1
InChI
InChI=1S/C6H10N2O/c1-2-3-5-4-7-6(9)8-5/h4H,2-3H2,1H3,(H2,7,8,9)
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
- 3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazole-5-carbonitrile
- 4-(phenylcarbonyl)-1,3-dihydroimidazol-2-one
- 5-methyl-3-(phenylcarbonyl)-1,4-dihydropyrazole-5-carbonitrile
- 4-methyl-5-(phenylcarbonyl)-1,3-dihydroimidazol-2-one
- 4-(4-methoxyphenyl)carbonyl-1,3-dihydroimidazol-2-one
- 4-ethyl-5-(4-methoxyphenyl)carbonyl-1,3-dihydroimidazol-2-one
- ethyl (E)-4-cyanopent-3-enoate
- 4-(3,4-dimethoxyphenyl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- ethyl 5-cyano-5-methyl-1,4-dihydropyrazole-3-carboxylate
- 4-(3,4-dimethoxyphenyl)carbonyl-5-ethyl-1,3-dihydroimidazol-2-one
