1-cyclopentyl-3-pyridin-4-yl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=NC=C1)C(=O)CC2CCCC2
Isomeric SMILES
CC(C1=CC=NC=C1)C(=O)CC2CCCC2
InChI
InChI=1S/C14H19NO/c1-11(13-6-8-15-9-7-13)14(16)10-12-4-2-3-5-12/h6-9,11-12H,2-5,10H2,1H3
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-[2-(2-methylpyridin-4-yl)propyl]cyclohexane-1-carbaldehyde
- cyclohexyl 2-pyridin-4-ylethanoate
- 1-pyridin-4-ylethyl cyclohexanecarboxylate
- cyclopropyl 2-pyridin-4-ylpropanoate
- N-(cyclopentylmethyl)-1-pyridin-4-yl-ethanamine
- cyclohexyl 2-(2,5-dimethylpyridin-4-yl)ethanoate
- 1-cyclohexyl-3-pyridin-4-yl-butan-2-one
- 4-[1-(cyclopentylmethoxy)ethyl]pyridine
- N-(2-pyridin-4-ylpropyl)cyclopentanamine
- 1-[2-(2,3-dimethylpyridin-4-yl)propyl]cyclohexane-1-carbaldehyde
