1-(1H-imidazol-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=NC=CN1
Isomeric SMILES
CCC(=O)CC1=NC=CN1
InChI
InChI=1S/C7H10N2O/c1-2-6(10)5-7-8-3-4-9-7/h3-4H,2,5H2,1H3,(H,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
- N-cycloheptyl-2-(1,4-diazepan-1-yl)ethanamide
- 1-(3-chlorophenyl)-2-(1H-imidazol-2-yl)ethanone
- N-[2,6-bis(chloranyl)phenyl]-2-(1,4-diazepan-1-yl)ethanamide
- 2-(1H-imidazol-2-yl)-1-(2-methoxyphenyl)ethanone
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-(1,4-diazepan-1-yl)ethanamide
- 2-(1H-imidazol-2-yl)-1-pyridin-3-yl-ethanone
- 2-(1H-imidazol-2-yl)-1-pyridin-4-yl-ethanone
- 1-(2-bromophenyl)-2-(1H-imidazol-2-yl)ethanone
- 1-(2-ethoxyphenyl)-2-(1H-imidazol-2-yl)ethanone
- 1-(1H-imidazol-2-yl)-3-(2-methoxyphenyl)propan-2-one
