2-cyclopentyloxypyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=NC=CC(=C2)C#N
Isomeric SMILES
C1CCC(C1)OC2=NC=CC(=C2)C#N
InChI
InChI=1S/C11H12N2O/c12-8-9-5-6-13-11(7-9)14-10-3-1-2-4-10/h5-7,10H,1-4H2
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'-oxidanyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridine-3-carboximidamide
- 2-(2-phenoxyethoxy)pyridine-4-carboximidamide
- 1-[(4-aminophenyl)methyl]-4-ethyl-piperazine-2,3-dione
- 4-(3,5-dimethylpyrazol-1-yl)butanenitrile
- 2-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]benzenecarbonitrile
- N-(3-aminophenyl)-2,5-bis(fluoranyl)benzamide
- 4-(4-methoxyphenoxy)butanimidamide
- 4-fluoranyl-3-[(4-oxidanylidenepiperidin-1-yl)methyl]benzenecarbonitrile
- 4-[(4-dimethylaminophenyl)carbonylamino]-3-methyl-benzoic acid
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-propan-2-yl-ethanamide
