4-(4-cyclopentylbutan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1CCCC1)C2=CC=NC=C2
Isomeric SMILES
CC(CCC1CCCC1)C2=CC=NC=C2
InChI
InChI=1S/C14H21N/c1-12(14-8-10-15-11-9-14)6-7-13-4-2-3-5-13/h8-13H,2-7H2,1H3
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-(2-pyridin-4-ylpropyl)cyclohexanamine
- 1-[2-(2,5-dimethylpyridin-4-yl)propyl]cyclohexane-1-carbaldehyde
- 1-cyclohexyl-3-pyridin-4-yl-pentan-2-one
- 4-[1-[1-[1-(2-pyridin-4-ylpropyl)cyclopropyl]oxycyclopropyl]propan-2-yl]pyridine
- vanadium(2+) bromide
- indium(3+) chloride
- tungsten(2+) bromide
- neodymium(3+) chloride
- cyclohexyl 2-(2,3-dimethylpyridin-4-yl)ethanoate
- N-(2-pyridin-4-ylbutyl)cyclohexanamine
