2-[1-(cyclopropylmethoxy)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=N1)OCC2CC2
Isomeric SMILES
CC(C1=CC=CC=N1)OCC2CC2
InChI
InChI=1S/C11H15NO/c1-9(13-8-10-5-6-10)11-4-2-3-7-12-11/h2-4,7,9-10H,5-6,8H2,1H3
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
- 2-(1-cyclohexylpentan-3-yl)pyridine
- N-cyclopentyl-2-(2-methylpyridin-4-yl)ethanamide
- cyclohexyl 2-(3,5-dimethylpyridin-4-yl)propanoate
- cyclohexyl 2-pyridin-2-ylbutanoate
- N-cyclohexyl-2-pyridin-2-yl-butanamide
- N-cyclopentyl-2-(2,5-dimethylpyridin-4-yl)propanamide
- cyclopentyl 2-pyridin-2-ylpropanoate
- N-cyclohexyl-2-(3-methylpyridin-4-yl)ethanamide
- N-cyclopentyl-2-(2-methylpyridin-4-yl)propanamide
- 1-cyclohexyl-3-pyridin-2-yl-butan-2-one
