4-[1-(cyclohexylmethoxy)ethyl]-2,5-dimethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1)C(C)OCC2CCCCC2)C
Isomeric SMILES
CC1=NC=C(C(=C1)C(C)OCC2CCCCC2)C
InChI
InChI=1S/C16H25NO/c1-12-10-17-13(2)9-16(12)14(3)18-11-15-7-5-4-6-8-15/h9-10,14-15H,4-8,11H2,1-3H3
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-(4-cyclohexylbutan-2-yl)-2,3-dimethyl-pyridine
- 1-(2-pyridin-2-ylpropyl)cyclohexane-1-carbaldehyde
- N-[2-(2,5-dimethylpyridin-4-yl)propyl]cyclohexanamine
- 2-[1-[1-[1-(2-pyridin-2-ylpropyl)cyclohexyl]oxycyclohexyl]propan-2-yl]pyridine
- 1-cyclohexyl-3-(3-methylpyridin-4-yl)propan-2-one
- 4-[1-(cyclohexylmethoxy)ethyl]-3-methyl-pyridine
- 1-pyridin-2-ylethyl cyclohexanecarboxylate
- 1-(2-pyridin-2-ylpropyl)cyclopentane-1-carbaldehyde
- N-cyclopentyl-2-(3,5-dimethylpyridin-4-yl)ethanamide
- 1-cyclohexyl-3-(2-methylpyridin-4-yl)butan-2-one
