1-(1H-imidazol-2-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=NC=CN1
Isomeric SMILES
CCCCCCCC(=O)C1=NC=CN1
InChI
InChI=1S/C11H18N2O/c1-2-3-4-5-6-7-10(14)11-12-8-9-13-11/h8-9H,2-7H2,1H3,(H,12,13)
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-(hydroxymethyl)-5-methyl-bicyclo[3.1.0]hexan-2-one
- S-(2-methylcycloheptyl) ethanethioate
- S-(2-ethylcyclohexyl) ethanethioate
- S-(2,5-dimethylcyclohexyl) ethanethioate
- (3,5-dimethylcyclohexyl) cyclohexanecarboxylate
- (2-ethylcyclohexyl) 6-bromanylhexanoate
- (2-ethylcyclohexyl) 2-bromanylpropanoate
- 2-(2-ethylhexoxy)ethylcyclohexane
- 1-(1H-imidazol-2-yl)-4-methyl-octadecan-1-one
- 2-azanyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide
