1-cyclopentyl-2-(1H-imidazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)CC2=NC=CN2
Isomeric SMILES
C1CCC(C1)C(=O)CC2=NC=CN2
InChI
InChI=1S/C10H14N2O/c13-9(8-3-1-2-4-8)7-10-11-5-6-12-10/h5-6,8H,1-4,7H2,(H,11,12)
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-cyclobutyl-2-(1H-imidazol-2-yl)ethanone
- 2-(1,4-diazepan-1-yl)-N-(3-ethylpent-1-yn-3-yl)ethanamide
- 1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)ethanone
- 2-(1,4-diazepan-1-yl)-N-(3-propan-2-yloxypropyl)ethanamide
- 2-(1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethanone
- 2-(1,4-diazepan-1-yl)-N-(5-methylhexan-2-yl)ethanamide
- 2-(1H-imidazol-2-yl)-1-(2-iodanylphenyl)ethanone
- 2-(1,4-diazepan-1-yl)-N-heptan-2-yl-ethanamide
- 2-(1H-imidazol-2-yl)-1-naphthalen-2-yl-ethanone
- 2-(1,4-diazepan-1-yl)-N-(propylcarbamoyl)ethanamide
