4-[1-(cyclohexylmethoxy)ethyl]-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC(=C1)C(C)OCC2CCCCC2
Isomeric SMILES
CC1=NC=CC(=C1)C(C)OCC2CCCCC2
InChI
InChI=1S/C15H23NO/c1-12-10-15(8-9-16-12)13(2)17-11-14-6-4-3-5-7-14/h8-10,13-14H,3-7,11H2,1-2H3
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
- 4-[1-[1-[1-[2-(2,6-dimethylpyridin-4-yl)propyl]cyclohexyl]oxycyclohexyl]propan-2-yl]-2,6-dimethyl-pyridine
- N-cyclohexyl-2-pyridin-4-yl-ethanamide
- N-cyclopentyl-2-(3-methylpyridin-4-yl)ethanamide
- N-cyclopentyl-2-(2,3-dimethylpyridin-4-yl)propanamide
- 1-pyridin-2-ylethyl cyclopropanecarboxylate
- 1-cyclopentyl-3-pyridin-2-yl-propan-2-one
- N-(cyclohexylmethyl)-1-(3,5-dimethylpyridin-4-yl)ethanamine
- 1-cyclohexyl-3-(3,5-dimethylpyridin-4-yl)propan-2-one
- 1-(2,5-dimethylpyridin-4-yl)ethyl cyclohexanecarboxylate
- 1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine; nitric acid
