1-cyclohexyl-3-pyridin-4-yl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=NC=C1)C(=O)CC2CCCCC2
Isomeric SMILES
CC(C1=CC=NC=C1)C(=O)CC2CCCCC2
InChI
InChI=1S/C15H21NO/c1-12(14-7-9-16-10-8-14)15(17)11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11H2,1H3
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
- 4-[1-(cyclopentylmethoxy)ethyl]pyridine
- N-(2-pyridin-4-ylpropyl)cyclopentanamine
- 1-[2-(2,3-dimethylpyridin-4-yl)propyl]cyclohexane-1-carbaldehyde
- 1-cyclohexyl-3-pyridin-4-yl-hexan-2-one
- N-cyclopropyl-2-pyridin-4-yl-propanamide
- N-(cyclohexylmethyl)-1-pyridin-4-yl-ethanamine; N-(2-pyridin-4-ylpropyl)cyclopropanamine
- N-(2-pyridin-4-ylpropyl)cyclopropanamine
- cyclohexyl 2-pyridin-4-ylbutanoate
- cyclohexyl 2-(3,5-dimethylpyridin-4-yl)ethanoate
- 1-[1-(3-methylpyridin-4-yl)ethyl]cyclohexane-1-carboxamide
