2-(4-cyclohexylbutan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1CCCCC1)C2=CC=CC=N2
Isomeric SMILES
CC(CCC1CCCCC1)C2=CC=CC=N2
InChI
InChI=1S/C15H23N/c1-13(15-9-5-6-12-16-15)10-11-14-7-3-2-4-8-14/h5-6,9,12-14H,2-4,7-8,10-11H2,1H3
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
- 1-cyclohexyl-3-(3-methylpyridin-4-yl)butan-1-one
- N-cyclohexyl-2-(3,5-dimethylpyridin-4-yl)propanamide
- 2-cyclohexyl-2-(2,3-dimethylpyridin-4-yl)ethanoic acid
- 8-(1-acetamido-2-iodanyl-ethyl)-2-azanyl-naphthalene-1-sulfonic acid
- cyclohexyl 2-(2-methylpyridin-4-yl)propanoate
- 5-[2-(ethanethioylamino)ethylamino]naphthalene-1-sulfonic acid
- 3-methyl-4-[1-[1-[1-[2-(3-methylpyridin-4-yl)propyl]cyclohexyl]oxycyclohexyl]propan-2-yl]pyridine
- 2-azanyl-4-(ethanethioylamino)-3-ethyl-naphthalene-1-sulfonic acid
- 1-cyclohexyl-3-pyridin-2-yl-pentan-2-one
- N-(cyclohexylmethyl)-1-(2,5-dimethylpyridin-4-yl)ethanamine
